2-[(4-Chlorophenyl)sulfonyl]-N-(7-methyl[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide
Clc1ccc(cc1)S(=O)(=O)CC(=O)Nc2nc3ccc4nc(C)sc4c3s2 CopyCopied
InChI=1S/C17H12ClN3O3S3/c1-9-19-12-6-7-13-16(15(12)25-9)26-17(20-13)21-14(22)8-27(23,24)11-4-2-10(18)3-5-11/h2-7H,8H2,1H3,(H,20,21,22) CopyCopied
WJWAYLDALQNDOG-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) = 3.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 666.70 (Adapted Stein & Brown method) Melting Pt (deg C): 290.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.45E-015 (Modified Grain method) Subcooled liquid VP: 1.29E-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): 0.1488 log Kow used: 3.47 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15.03 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.12E-022 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.615E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.47 (KowWin est) Log Kaw used: -19.774 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 23.244 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6215 Biowin2 (Non-Linear Model) : 0.1238 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8957 (months ) Biowin4 (Primary Survey Model) : 3.1875 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3177 Biowin6 (MITI Non-Linear Model): 0.0003 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.0524 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): 1.72E-010 Pa (1.29E-012 mm Hg) Log Koa (Koawin est ): 23.244 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.74E+004 Octanol/air (Koa) model: 4.31E+010 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 = 12.4233 E-12 cm3/molecule-sec Half-Life = 0.861 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.332 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 : 4.279E+005 Log Koc: 5.631 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 = 1.975 (BCF = 94.37) log Kow used: 3.47 (estimated) Volatilization from Water: Henry LC: 4.12E-022 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.974E+018 hours (1.239E+017 days) Half-Life from Model Lake : 3.244E+019 hours (1.352E+018 days) Removal In Wastewater Treatment: Total removal: 12.37 percent Total biodegradation: 0.18 percent Total sludge adsorption: 12.19 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 2.93e-009 20.7 1000 Water 9.26 1.44e+003 1000 Soil 90 2.88e+003 1000 Sediment 0.739 1.3e+004 0 Persistence Time: 2.82e+003 hr
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