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1 hit(s) found in 0.56 seconds
Search term: OTCWMRKLTMOKBF-UHFFFAOYAD
Found by InChIKey (full match)
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ChemSpider ID: |
3425483
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Empirical Formula: |
C27H22N4O4
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Molecular Weight: |
466.488
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Nominal Mass: |
466
Da
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Average Mass: |
466.488
Da
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Monoisotopic Mass: |
466.164105
Da
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Systematic Name: |
12-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
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SMILES: |
n1c5n(nc1c2cccc(c2)C)cnc6Oc3cc(O)ccc3C(c4ccc(OC)c(OC)c4)c56
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InChI: |
InChI=1/C27H22N4O4/c1-15-5-4-6-17(11-15)25-29-26-24-23(16-7-10-20(33-2)22(12-16)34-3)19-9-8-18(32)13-21(19)35-27(24)28-14-31(26)30-25/h4-14,23,32H,1-3H3
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InChIKey: |
OTCWMRKLTMOKBF-UHFFFAOYAD
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Std. InChI: |
InChI=1S/C27H22N4O4/c1-15-5-4-6-17(11-15)25-29-26-24-23(16-7-10-20(33-2)22(12-16)34-3)19-9-8-18(32)13-21(19)35-27(24)28-14-31(26)30-25/h4-14,23,32H,1-3H3
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Std. InChIKey: |
OTCWMRKLTMOKBF-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
12H-[1]benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol, 12-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)-
12H-[1]benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidinium, 12-(3,4-dimethoxyphenyl)-9-hydroxy-2-(3-methylphenyl)-, inner salt
12-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3-ium-9-olate
12-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 3.89
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 641.50 (Adapted Stein & Brown method)
Melting Pt (deg C): 278.69 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 6.02E-016 (Modified Grain method)
Subcooled liquid VP: 3.81E-013 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): 0.1645
log Kow used: 3.89 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 0.72869 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Phenols
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 9.86E-018 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.246E-015 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 3.89 (KowWin est)
Log Kaw used: -15.395 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 19.285
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.9598
Biowin2 (Non-Linear Model) : 0.9143
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.0336 (months )
Biowin4 (Primary Survey Model) : 3.3001 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : -0.0841
Biowin6 (MITI Non-Linear Model): 0.0017
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.1729
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): 5.08E-011 Pa (3.81E-013 mm Hg)
Log Koa (Koawin est ): 19.285
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 5.91E+004
Octanol/air (Koa) model: 4.73E+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 = 86.4948 E-12 cm3/molecule-sec
Half-Life = 0.124 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.484 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Reaction With Nitrate Radicals May Be Important!
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 : 2.147E+008
Log Koc: 8.332
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 = 2.296 (BCF = 197.6)
log Kow used: 3.89 (estimated)
Volatilization from Water:
Henry LC: 9.86E-018 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.283E+014 hours (5.344E+012 days)
Half-Life from Model Lake : 1.399E+015 hours (5.83E+013 days)
Removal In Wastewater Treatment:
Total removal: 25.31 percent
Total biodegradation: 0.28 percent
Total sludge adsorption: 25.02 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 0.000214 2.97 1000
Water 8.64 1.44e+003 1000
Soil 89.4 2.88e+003 1000
Sediment 1.98 1.3e+004 0
Persistence Time: 2.9e+003 hr
Descriptors:
0, 0, 0, 0, 1, 0, 0, 9, 0, 0, 1, 2, 4, 10, 6, 0, 27, 0, 0, 0, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.70 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.08 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.07 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.02 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 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 |
| Serine Proteases | Thrombin | 1ba8 | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 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 |
| 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 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
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