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1 hit(s) found in 0.07 seconds
Search term: JSJWICGWIOHVBN-UHFFFAOYAF
Found by InChIKey (full match)
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ChemSpider ID: |
4017673
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Empirical Formula: |
C22H23N3O5S2
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Molecular Weight: |
473.5651
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Nominal Mass: |
473
Da
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Average Mass: |
473.5651
Da
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Monoisotopic Mass: |
473.107911
Da
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Systematic Name: |
N-(1,1-dioxothiolan-3-yl)-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-methyl-acetamide
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SMILES: |
O=S4(=O)CCC(N(C(=O)CS\C2=N\c3ccccc3C(=O)N2c1cccc(OC)c1)C)C4
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InChI: |
InChI=1/C22H23N3O5S2/c1-24(16-10-11-32(28,29)14-16)20(26)13-31-22-23-19-9-4-3-8-18(19)21(27)25(22)15-6-5-7-17(12-15)30-2/h3-9,12,16H,10-11,13-14H2,1-2H3
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InChIKey: |
JSJWICGWIOHVBN-UHFFFAOYAF
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Std. InChI: |
InChI=1S/C22H23N3O5S2/c1-24(16-10-11-32(28,29)14-16)20(26)13-31-22-23-19-9-4-3-8-18(19)21(27)25(22)15-6-5-7-17(12-15)30-2/h3-9,12,16H,10-11,13-14H2,1-2H3
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Std. InChIKey: |
JSJWICGWIOHVBN-UHFFFAOYSA-N
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ACD/LogP: |
1.24
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
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ACD/LogD (pH 7.4): |
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ACD/BCF (pH 5.5): |
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ACD/BCF (pH 7.4): |
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ACD/KOC (pH 5.5): |
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ACD/KOC (pH 7.4): |
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#H bond acceptors: |
8
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#H bond donors: |
0
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#Freely Rotating Bonds: |
6
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Polar Surface Area: |
130.03
Å2
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Index of Refraction: |
1.674
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Molar Refractivity: |
124.99
cm3
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Molar Volume: |
332.7
cm3
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Polarizability: |
49.55
10-24cm3
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Surface Tension: |
58
dyne/cm
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Density: |
1.42
g/cm3
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Flash Point: |
401.4
°C
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Enthalpy of Vaporization: |
107.96
kJ/mol
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Boiling Point: |
740.2
°C at 760 mmHg
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Vapour Pressure: |
8.92E-22
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 1.30
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 670.46 (Adapted Stein & Brown method)
Melting Pt (deg C): 292.22 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 1.1E-015 (Modified Grain method)
Subcooled liquid VP: 1.03E-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): 81.35
log Kow used: 1.30 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 236.34 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Neutral Organics
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 9.07E-020 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 8.426E-018 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 1.30 (KowWin est)
Log Kaw used: -17.431 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 18.731
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 1.0743
Biowin2 (Non-Linear Model) : 0.9804
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.9861 (months )
Biowin4 (Primary Survey Model) : 3.6525 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : -0.0606
Biowin6 (MITI Non-Linear Model): 0.0024
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -1.3388
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): 1.37E-010 Pa (1.03E-012 mm Hg)
Log Koa (Koawin est ): 18.731
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 2.18E+004
Octanol/air (Koa) model: 1.32E+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 = 181.6825 E-12 cm3/molecule-sec
Half-Life = 0.059 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 0.706 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
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 : 8979
Log Koc: 3.953
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 = 0.304 (BCF = 2.013)
log Kow used: 1.30 (estimated)
Volatilization from Water:
Henry LC: 9.07E-020 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.405E+016 hours (5.853E+014 days)
Half-Life from Model Lake : 1.532E+017 hours (6.385E+015 days)
Removal In Wastewater Treatment:
Total removal: 1.93 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.83 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 1.66e-006 1.41 1000
Water 38.7 1.44e+003 1000
Soil 61.3 2.88e+003 1000
Sediment 0.0903 1.3e+004 0
Persistence Time: 1.39e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 7, 0, 0, 0, 6, 12, 8, 3, 1, 16, 3, 1, 0, 0, 0, 2, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.02 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.02 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.01 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.01 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Serine Proteases | Trypsin | 1bju | 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 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 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 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
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