(2-{2-[(2,5-Dimethylphenyl)amino]-2-oxoethyl}-1,3-thiazol-4-yl)methyl 2-methyl-4-quinolinecarboxylate
O=C(Nc1cc(ccc1C)C)Cc2nc(cs2)COC(=O)c3c4ccccc4nc(c3)C CopyCopied
InChI=1S/C25H23N3O3S/c1-15-8-9-16(2)22(10-15)28-23(29)12-24-27-18(14-32-24)13-31-25(30)20-11-17(3)26-21-7-5-4-6-19(20)21/h4-11,14H,12-13H2,1-3H3,(H,28,29) CopyCopied
VAAXYNOLBBOQPM-UHFFFAOYSA-N CopyCopied
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) = 4.58 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 645.91 (Adapted Stein & Brown method) Melting Pt (deg C): 280.76 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.83E-015 (Modified Grain method) Subcooled liquid VP: 4.59E-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): 0.1955 log Kow used: 4.58 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.77354 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.16E-020 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.048E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.58 (KowWin est) Log Kaw used: -17.889 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 22.469 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1384 Biowin2 (Non-Linear Model) : 0.9969 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0012 (months ) Biowin4 (Primary Survey Model) : 3.3652 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0560 Biowin6 (MITI Non-Linear Model): 0.0052 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.6632 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): 6.12E-010 Pa (4.59E-012 mm Hg) Log Koa (Koawin est ): 22.469 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.9E+003 Octanol/air (Koa) model: 7.23E+009 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 = 52.1858 E-12 cm3/molecule-sec Half-Life = 0.205 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.460 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 : 8.067E+005 Log Koc: 5.907 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.264E-001 L/mol-sec Kb Half-Life at pH 8: 63.443 days Kb Half-Life at pH 7: 1.737 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.826 (BCF = 669.1) log Kow used: 4.58 (estimated) Volatilization from Water: Henry LC: 3.16E-020 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.911E+016 hours (1.63E+015 days) Half-Life from Model Lake : 4.266E+017 hours (1.778E+016 days) Removal In Wastewater Treatment: Total removal: 60.17 percent Total biodegradation: 0.55 percent Total sludge adsorption: 59.61 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 5.35e-008 4.92 1000 Water 7.49 1.44e+003 1000 Soil 83.6 2.88e+003 1000 Sediment 8.9 1.3e+004 0 Persistence Time: 3.14e+003 hr
Click to predict properties on the Chemicalize site