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1 hit(s) found in 0.06 seconds
Search term: CRQCYPJGKURLMM-UHFFFAOYAY
Found by InChIKey (full match)
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ChemSpider ID: |
3394148
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Empirical Formula: |
C20H17F2N3O2S
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Molecular Weight: |
401.4297
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Nominal Mass: |
401
Da
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Average Mass: |
401.4297
Da
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Monoisotopic Mass: |
401.100953
Da
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Systematic Name: |
[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone
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SMILES: |
FC(F)C1(O)N(/N=C(/C)C1)C(=O)c2cc(nc3c2cccc3)c4sc(cc4)C
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InChI: |
InChI=1/C20H17F2N3O2S/c1-11-10-20(27,19(21)22)25(24-11)18(26)14-9-16(17-8-7-12(2)28-17)23-15-6-4-3-5-13(14)15/h3-9,19,27H,10H2,1-2H3
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InChIKey: |
CRQCYPJGKURLMM-UHFFFAOYAY
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Std. InChI: |
InChI=1S/C20H17F2N3O2S/c1-11-10-20(27,19(21)22)25(24-11)18(26)14-9-16(17-8-7-12(2)28-17)23-15-6-4-3-5-13(14)15/h3-9,19,27H,10H2,1-2H3
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Std. InChIKey: |
CRQCYPJGKURLMM-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
[5-(Difluoromethyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl][2-(5-methyl-2-thienyl)quinolin-4-yl]methanone
methanone, [5-(difluoromethyl)-4,5-dihydro-5-hydroxy-3-methyl-1H-pyrazol-1-yl][2-(5-methyl-2-thienyl)-4-quinolinyl]-
[5-(difluoromethyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl][2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
5-(difluoromethyl)-3-methyl-1-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 4.53
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 549.77 (Adapted Stein & Brown method)
Melting Pt (deg C): 235.85 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 2.91E-014 (Modified Grain method)
Subcooled liquid VP: 5.48E-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): 0.4057
log Kow used: 4.53 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 13.945 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Hydrazines
Thiophenes
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 2.28E-016 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 3.789E-014 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 4.53 (KowWin est)
Log Kaw used: -14.031 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 18.561
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.4272
Biowin2 (Non-Linear Model) : 0.0211
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.0251 (months )
Biowin4 (Primary Survey Model) : 3.0466 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : -0.3113
Biowin6 (MITI Non-Linear Model): 0.0000
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.9034
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): 7.31E-010 Pa (5.48E-012 mm Hg)
Log Koa (Koawin est ): 18.561
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 4.11E+003
Octanol/air (Koa) model: 8.93E+005
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 = 31.6080 E-12 cm3/molecule-sec
Half-Life = 0.338 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 4.061 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 : 7.034E+004
Log Koc: 4.847
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 = 2.788 (BCF = 614.3)
log Kow used: 4.53 (estimated)
Volatilization from Water:
Henry LC: 2.28E-016 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 5.145E+012 hours (2.144E+011 days)
Half-Life from Model Lake : 5.613E+013 hours (2.339E+012 days)
Removal In Wastewater Treatment:
Total removal: 57.60 percent
Total biodegradation: 0.53 percent
Total sludge adsorption: 57.07 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 0.000254 8.12 1000
Water 7.61 1.44e+003 1000
Soil 84.3 2.88e+003 1000
Sediment 8.06 1.3e+004 0
Persistence Time: 3.11e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 4, 0, 0, 1, 2, 6, 7, 1, 3, 17, 2, 1, 0, 1, 6, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.27 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.06 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.02 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.02 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.02 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 0.01 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.01 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.01 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 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 | 0.01 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 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 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
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