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1 hit(s) found in 0.19 seconds Search term: VHXGVJKLCIYCNY-UHFFFAOYAQ Found by InChIKey (full match)
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ChemSpider ID: |
2790205
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Empirical Formula: |
C24H23BrN6O
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Molecular Weight: |
491.383
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Nominal Mass: |
490
Da
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Average Mass: |
491.383
Da
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Monoisotopic Mass: |
490.111664
Da
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Systematic Name: |
1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-1-piperidyl]-3-(2-bromophenyl)prop-2-en-1-one
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SMILES: |
Brc1ccccc1C=CC(=O)N5CCC(c2nccn2Cn4nnc3ccccc34)CC5
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InChI: |
InChI=1/C24H23BrN6O/c25-20-6-2-1-5-18(20)9-10-23(32)29-14-11-19(12-15-29)24-26-13-16-30(24)17-31-22-8-4-3-7-21(22)27-28-31/h1-10,13,16,19H,11-12,14-15,17H2
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InChIKey: |
VHXGVJKLCIYCNY-UHFFFAOYAQ
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Std. InChI: |
InChI=1S/C24H23BrN6O/c25-20-6-2-1-5-18(20)9-10-23(32)29-14-11-19(12-15-29)24-26-13-16-30(24)17-31-22-8-4-3-7-21(22)27-28-31/h1-10,13,16,19H,11-12,14-15,17H2
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Std. InChIKey: |
VHXGVJKLCIYCNY-UHFFFAOYSA-N
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ACD/LogP: |
3.91
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
3.04
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ACD/LogD (pH 7.4): |
3.87
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ACD/BCF (pH 5.5): |
73.76
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ACD/BCF (pH 7.4): |
506.76
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ACD/KOC (pH 5.5): |
427.47
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ACD/KOC (pH 7.4): |
2936.89
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#H bond acceptors: |
7
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#H bond donors: |
0
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#Freely Rotating Bonds: |
5
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Polar Surface Area: |
68.84
Å2
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Index of Refraction: |
1.709
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Molar Refractivity: |
129.85
cm3
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Molar Volume: |
332.3
cm3
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Polarizability: |
51.47
10-24cm3
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Surface Tension: |
58.1
dyne/cm
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Density: |
1.47
g/cm3
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Flash Point: |
412.5
°C
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Enthalpy of Vaporization: |
110.5
kJ/mol
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Boiling Point: |
758.5
°C at 760 mmHg
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Vapour Pressure: |
6.66E-23
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 4.30
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 662.67 (Adapted Stein & Brown method)
Melting Pt (deg C): 288.58 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 1.96E-015 (Modified Grain method)
Subcooled liquid VP: 1.65E-012 mm Hg (25 deg C, Mod-Grain method)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 0.1724
log Kow used: 4.30 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 3.5662 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Acrylamides
Imidazoles
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 2.67E-017 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 7.351E-015 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 4.30 (KowWin est)
Log Kaw used: -14.962 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 19.262
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.6681
Biowin2 (Non-Linear Model) : 0.0848
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.8482 (months )
Biowin4 (Primary Survey Model) : 3.1222 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : -0.2432
Biowin6 (MITI Non-Linear Model): 0.0017
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -1.3686
Ready Biodegradability Prediction: NO
Hydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!
Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 2.2E-010 Pa (1.65E-012 mm Hg)
Log Koa (Koawin est ): 19.262
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 1.36E+004
Octanol/air (Koa) model: 4.49E+006
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 1
Mackay model : 1
Octanol/air (Koa) model: 1
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 138.4182 E-12 cm3/molecule-sec [Cis-isomer]
OVERALL OH Rate Constant = 141.0782 E-12 cm3/molecule-sec [Trans-isomer]
Half-Life = 0.927 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
Half-Life = 0.910 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
Ozone Reaction:
OVERALL Ozone Rate Constant = 1.050000 E-17 cm3/molecule-sec [Cis-]
OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec [Trans-]
Half-Life = 1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
Half-Life = 13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 8.702E+006
Log Koc: 6.940
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Rate constants can NOT be estimated for this structure!
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 2.612 (BCF = 409.4)
log Kow used: 4.30 (estimated)
Volatilization from Water:
Henry LC: 2.67E-017 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 4.861E+013 hours (2.025E+012 days)
Half-Life from Model Lake : 5.303E+014 hours (2.209E+013 days)
Removal In Wastewater Treatment:
Total removal: 45.27 percent
Total biodegradation: 0.44 percent
Total sludge adsorption: 44.83 percent
Total to Air: 0.00 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 0.000137 1.73 1000
Water 8.07 1.44e+003 1000
Soil 86.9 2.88e+003 1000
Sediment 4.99 1.3e+004 0
Persistence Time: 3e+003 hr
Descriptors:
0, 0, 0, 0, 1, 0, 0, 5, 0, 0, 0, 0, 11, 9, 0, 2, 20, 2, 1, 0, 2, 3, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.70 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.07 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.07 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.05 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.02 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.02 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.02 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.02 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.01 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.01 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.01 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
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