N-[6,7-Dimethoxy-4-oxo-2-(2-thienylmethyl)-3(4H)-quinazolinyl]cyclobutanecarboxamide
O=C(NN2/C(=N\c1cc(OC)c(OC)cc1C2=O)Cc3sccc3)C4CCC4 CopyCopied
InChI=1S/C20H21N3O4S/c1-26-16-10-14-15(11-17(16)27-2)21-18(9-13-7-4-8-28-13)23(20(14)25)22-19(24)12-5-3-6-12/h4,7-8,10-12H,3,5-6,9H2,1-2H3,(H,22,24) CopyCopied
CJLKHTFMAAAYJC-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
ASN 06952549 [DBID]
ZINC01365107 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.64 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 613.28 (Adapted Stein & Brown method) Melting Pt (deg C): 265.51 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.64E-014 (Modified Grain method) Subcooled liquid VP: 3.32E-011 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): 17.11 log Kow used: 2.64 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 150.9 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Thiophenes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.65E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.347E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.64 (KowWin est) Log Kaw used: -13.171 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 15.811 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8759 Biowin2 (Non-Linear Model) : 0.9176 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1253 (months ) Biowin4 (Primary Survey Model) : 3.3571 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.4010 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1134 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): 4.43E-009 Pa (3.32E-011 mm Hg) Log Koa (Koawin est ): 15.811 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 678 Octanol/air (Koa) model: 1.59E+003 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 = 61.1840 E-12 cm3/molecule-sec Half-Life = 0.175 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.098 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 : 2.714E+004 Log Koc: 4.434 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 = 1.334 (BCF = 21.58) log Kow used: 2.64 (estimated) Volatilization from Water: Henry LC: 1.65E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.092E+011 hours (2.955E+010 days) Half-Life from Model Lake : 7.737E+012 hours (3.224E+011 days) Removal In Wastewater Treatment: Total removal: 3.56 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.46 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 0.000446 4.2 1000 Water 13.2 1.44e+003 1000 Soil 86.7 2.88e+003 1000 Sediment 0.149 1.3e+004 0 Persistence Time: 2.47e+003 hr
Click to predict properties on the Chemicalize site