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1 hit(s) found in 0.07 seconds
Search term: NCNLTPBIWMLRQD-UHFFFAOYAI
Found by InChIKey (full match)
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ChemSpider ID: |
3893559
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Empirical Formula: |
C22H18BrNO6
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Molecular Weight: |
472.2854
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Nominal Mass: |
471
Da
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Average Mass: |
472.2854
Da
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Monoisotopic Mass: |
471.031742
Da
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Systematic Name: |
methyl 4-[7-bromo-2-(2-methoxyethyl)-3,9-dioxo-1H-chromeno[3,2-c]pyrrol-1-yl]benzoate
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SMILES: |
O=C(OC)c1ccc(cc1)C3C=2C(=O)c4c(OC=2C(=O)N3CCOC)ccc(Br)c4
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InChI: |
InChI=1/C22H18BrNO6/c1-28-10-9-24-18(12-3-5-13(6-4-12)22(27)29-2)17-19(25)15-11-14(23)7-8-16(15)30-20(17)21(24)26/h3-8,11,18H,9-10H2,1-2H3
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InChIKey: |
NCNLTPBIWMLRQD-UHFFFAOYAI
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Std. InChI: |
InChI=1S/C22H18BrNO6/c1-28-10-9-24-18(12-3-5-13(6-4-12)22(27)29-2)17-19(25)15-11-14(23)7-8-16(15)30-20(17)21(24)26/h3-8,11,18H,9-10H2,1-2H3
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Std. InChIKey: |
NCNLTPBIWMLRQD-UHFFFAOYSA-N
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ACD/LogP: |
3.50
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
3.5
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ACD/LogD (pH 7.4): |
3.5
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ACD/BCF (pH 5.5): |
268.3
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ACD/BCF (pH 7.4): |
268.3
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ACD/KOC (pH 5.5): |
1905.54
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ACD/KOC (pH 7.4): |
1905.54
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#H bond acceptors: |
7
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#H bond donors: |
0
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#Freely Rotating Bonds: |
6
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Polar Surface Area: |
82.14
Å2
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Index of Refraction: |
1.665
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Molar Refractivity: |
110.27
cm3
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Molar Volume: |
296.6
cm3
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Polarizability: |
43.71
10-24cm3
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Surface Tension: |
66.6
dyne/cm
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Density: |
1.59
g/cm3
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Flash Point: |
338.6
°C
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Enthalpy of Vaporization: |
94
kJ/mol
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Boiling Point: |
636.2
°C at 760 mmHg
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Vapour Pressure: |
4.36E-16
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 2.99
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 585.02 (Adapted Stein & Brown method)
Melting Pt (deg C): 252.31 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 6.07E-013 (Modified Grain method)
Subcooled liquid VP: 1.81E-010 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): 2.995
log Kow used: 2.99 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 1000.7 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Esters
Vinyl/Allyl Ketones
Vinyl/Allyl Halides
Vinyl/Allyl Ethers
Acrylamides
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.04E-018 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 1.259E-013 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.99 (KowWin est)
Log Kaw used: -16.371 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 19.361
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.1730
Biowin2 (Non-Linear Model) : 0.0002
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.2306 (months )
Biowin4 (Primary Survey Model) : 3.5944 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.1362
Biowin6 (MITI Non-Linear Model): 0.0025
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.7836
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): 2.41E-008 Pa (1.81E-010 mm Hg)
Log Koa (Koawin est ): 19.361
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 124
Octanol/air (Koa) model: 5.64E+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 = 120.0174 E-12 cm3/molecule-sec
Half-Life = 0.089 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.069 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 13.938400 E-17 cm3/molecule-sec
Half-Life = 0.082 Days (at 7E11 mol/cm3)
Half-Life = 1.973 Hrs
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 : 53.81
Log Koc: 1.731
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Total Kb for pH > 8 at 25 deg C : 1.936E-002 L/mol-sec
Kb Half-Life at pH 8: 1.135 years
Kb Half-Life at pH 7: 11.347 years
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 1.604 (BCF = 40.19)
log Kow used: 2.99 (estimated)
Volatilization from Water:
Henry LC: 1.04E-018 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.223E+015 hours (5.098E+013 days)
Half-Life from Model Lake : 1.335E+016 hours (5.561E+014 days)
Removal In Wastewater Treatment:
Total removal: 5.61 percent
Total biodegradation: 0.12 percent
Total sludge adsorption: 5.48 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 4.44e-008 1.03 1000
Water 10.8 1.44e+003 1000
Soil 89 2.88e+003 1000
Sediment 0.263 1.3e+004 0
Persistence Time: 2.68e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 8, 2, 0, 0, 0, 3, 7, 8, 0, 17, 5, 1, 0, 0, 3, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.07 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.02 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 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 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.01 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Serine Proteases | Thrombin | 1ba8 | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
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