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1 hit(s) found in 0.16 seconds
Search term: CGQCQOIWXVLWET
Found by InChIKey (skeleton match)
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ChemSpider ID: |
1644233
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Empirical Formula: |
C31H30N2O2
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Molecular Weight: |
462.5821
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Nominal Mass: |
462
Da
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Average Mass: |
462.5821
Da
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Monoisotopic Mass: |
462.230728
Da
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Systematic Name: |
4,4'-methanediylbis{N-[(E)-(4-ethoxyphenyl)methylidene]aniline}
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SMILES: |
O(c1ccc(cc1)\C=N\c2ccc(cc2)Cc4ccc(/N=C/c3ccc(OCC)cc3)cc4)CC
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InChI: |
InChI=1/C31H30N2O2/c1-3-34-30-17-9-26(10-18-30)22-32-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)33-23-27-11-19-31(20-12-27)35-4-2/h5-20,22-23H,3-4,21H2,1-2H3/b32-22+,33-23+
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InChIKey: |
CGQCQOIWXVLWET-VDTYKYKFBQ
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Std. InChI: |
InChI=1S/C31H30N2O2/c1-3-34-30-17-9-26(10-18-30)22-32-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)33-23-27-11-19-31(20-12-27)35-4-2/h5-20,22-23H,3-4,21H2,1-2H3/b32-22+,33-23+
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Std. InChIKey: |
CGQCQOIWXVLWET-VDTYKYKFSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
4,4'-Methylenebis{N-[(E)-(4-ethoxyphenyl)methylene]aniline}
benzenamine, 4,4'-methylenebis[N-[(1E)-(4-ethoxyphenyl)methylene]-
(4-ethoxybenzylidene)(4-{4-[(4-ethoxybenzylidene)amino]benzyl}phenyl)amine
4,4'-methanediylbis{N-[(E)-(4-ethoxyphenyl)methylidene]aniline}
N-[(E)-(4-ethoxyphenyl)methylidene]-4-(4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzyl)aniline
N-[(E)-(4-ethoxyphenyl)methylidene]-N-[4-(4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzyl)phenyl]amine
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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) = 7.58
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 577.86 (Adapted Stein & Brown method)
Melting Pt (deg C): 248.97 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 1.02E-012 (Modified Grain method)
Subcooled liquid VP: 2.78E-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): 0.0004201
log Kow used: 7.58 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 1.1486e-005 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Schiff Bases
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 9.88E-010 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 1.478E-009 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 7.58 (KowWin est)
Log Kaw used: -7.394 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 14.974
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.8458
Biowin2 (Non-Linear Model) : 0.8196
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.9858 (months )
Biowin4 (Primary Survey Model) : 3.2660 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : -0.1177
Biowin6 (MITI Non-Linear Model): 0.0069
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.4975
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): 3.71E-008 Pa (2.78E-010 mm Hg)
Log Koa (Koawin est ): 14.974
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 80.9
Octanol/air (Koa) model: 231
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 = 79.5454 E-12 cm3/molecule-sec
Half-Life = 0.134 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.614 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 : 3.084E+008
Log Koc: 8.489
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 = 4.020 (BCF = 1.048e+004)
log Kow used: 7.58 (estimated)
Volatilization from Water:
Henry LC: 9.88E-010 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.275E+006 hours (5.311E+004 days)
Half-Life from Model Lake : 1.39E+007 hours (5.794E+005 days)
Removal In Wastewater Treatment:
Total removal: 93.99 percent
Total biodegradation: 0.78 percent
Total sludge adsorption: 93.21 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 0.0271 3.23 1000
Water 1.4 1.44e+003 1000
Soil 31.8 2.88e+003 1000
Sediment 66.8 1.3e+004 0
Persistence Time: 4.83e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 6, 0, 0, 0, 0, 8, 16, 4, 2, 24, 0, 2, 2, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.08 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.04 |
| 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 | InhA, enoyl ACP reductase | 1p44 | 0.01 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 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 |
| 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 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 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 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
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