N-(1,3-Benzodioxol-5-yl)-2-{[4-(4-chlorophenyl)-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
S=C2SC(=N/N2c1ccc(Cl)cc1)\SCC(=O)Nc4ccc3OCOc3c4 CopyCopied
InChI=1S/C17H12ClN3O3S3/c18-10-1-4-12(5-2-10)21-17(25)27-16(20-21)26-8-15(22)19-11-3-6-13-14(7-11)24-9-23-13/h1-7H,8-9H2,(H,19,22) CopyCopied
PNMIWCZGAXWXJI-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) = 2.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 653.05 (Adapted Stein & Brown method) Melting Pt (deg C): 284.09 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.02E-015 (Modified Grain method) Subcooled liquid VP: 2.97E-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): 28.34 log Kow used: 2.10 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7672.7 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.86E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.174E-017 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.10 (KowWin est) Log Kaw used: -12.621 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.721 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.1279 Biowin2 (Non-Linear Model) : 0.0001 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9532 (months ) Biowin4 (Primary Survey Model) : 3.2365 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3344 Biowin6 (MITI Non-Linear Model): 0.0002 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.3449 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): 3.96E-010 Pa (2.97E-012 mm Hg) Log Koa (Koawin est ): 14.721 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.58E+003 Octanol/air (Koa) model: 129 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 = 236.8547 E-12 cm3/molecule-sec Half-Life = 0.045 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.542 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 5.185000 E-17 cm3/molecule-sec Half-Life = 0.221 Days (at 7E11 mol/cm3) Half-Life = 5.305 Hrs 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 : 104.8 Log Koc: 2.020 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 = 0.920 (BCF = 8.321) log Kow used: 2.10 (estimated) Volatilization from Water: Henry LC: 5.86E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.091E+011 hours (8.712E+009 days) Half-Life from Model Lake : 2.281E+012 hours (9.504E+010 days) Removal In Wastewater Treatment: Total removal: 2.35 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.25 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 0.0144 0.9 1000 Water 23.6 1.44e+003 1000 Soil 76.3 2.88e+003 1000 Sediment 0.106 1.3e+004 0 Persistence Time: 1.55e+003 hr
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