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1 hit(s) found in 0.12 seconds
Search term: JQCFNWBYDZHEDG-UHFFFAOYAV
Found by InChIKey (full match)
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ChemSpider ID: |
2116152
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Empirical Formula: |
C18H18N2O2
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Molecular Weight: |
294.3477
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Nominal Mass: |
294
Da
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Average Mass: |
294.3477
Da
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Monoisotopic Mass: |
294.136828
Da
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Systematic Name: |
2-amino-4-(4-ethylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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SMILES: |
O=C3\C1=C(\O\C(=C(\C#N)C1c2ccc(cc2)CC)N)CCC3
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InChI: |
InChI=1/C18H18N2O2/c1-2-11-6-8-12(9-7-11)16-13(10-19)18(20)22-15-5-3-4-14(21)17(15)16/h6-9,16H,2-5,20H2,1H3
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InChIKey: |
JQCFNWBYDZHEDG-UHFFFAOYAV
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Std. InChI: |
InChI=1S/C18H18N2O2/c1-2-11-6-8-12(9-7-11)16-13(10-19)18(20)22-15-5-3-4-14(21)17(15)16/h6-9,16H,2-5,20H2,1H3
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Std. InChIKey: |
JQCFNWBYDZHEDG-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
2-Amino-4-(4-ethyl-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(4-ethylphenyl)-5,6,7,8-tetrahydro-5-oxo-
2-amino-4-(4-ethylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Edit
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
A0509/0023615
AK-968/11318344
BAS 07093435
TimTec1_005372
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 2.44
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 461.16 (Adapted Stein & Brown method)
Melting Pt (deg C): 194.46 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 4.3E-009 (Modified Grain method)
Subcooled liquid VP: 2.59E-007 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): 599.6
log Kow used: 2.44 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 4110.5 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aliphatic Amines
Allylic/Vinyl Nitriles
Vinyl/Allyl Ketones
Vinyl/Allyl Ethers
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.37E-011 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.778E-012 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.44 (KowWin est)
Log Kaw used: -9.252 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 11.692
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.8371
Biowin2 (Non-Linear Model) : 0.8647
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.3099 (weeks-months)
Biowin4 (Primary Survey Model) : 3.2321 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.0876
Biowin6 (MITI Non-Linear Model): 0.0189
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.6603
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): 3.45E-005 Pa (2.59E-007 mm Hg)
Log Koa (Koawin est ): 11.692
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.0869
Octanol/air (Koa) model: 0.121
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.758
Mackay model : 0.874
Octanol/air (Koa) model: 0.906
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 145.9225 E-12 cm3/molecule-sec
Half-Life = 0.073 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 0.880 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 7.450625 E-17 cm3/molecule-sec
Half-Life = 0.154 Days (at 7E11 mol/cm3)
Half-Life = 3.691 Hrs
Fraction sorbed to airborne particulates (phi): 0.816 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 848.1
Log Koc: 2.928
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 = 1.182 (BCF = 15.2)
log Kow used: 2.44 (estimated)
Volatilization from Water:
Henry LC: 1.37E-011 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 7.332E+007 hours (3.055E+006 days)
Half-Life from Model Lake : 7.999E+008 hours (3.333E+007 days)
Removal In Wastewater Treatment:
Total removal: 2.94 percent
Total biodegradation: 0.10 percent
Total sludge adsorption: 2.84 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 0.000616 1.19 1000
Water 16.7 900 1000
Soil 83.2 1.8e+003 1000
Sediment 0.123 8.1e+003 0
Persistence Time: 1.61e+003 hr
Descriptors:
0, 0, 0, 2, 0, 0, 0, 2, 1, 0, 0, 0, 12, 4, 0, 2, 9, 1, 1, 1, 2, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.10 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.09 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.03 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.02 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.02 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 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 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.01 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 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 | NA, neuraminidase | 1a4g | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
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