8-[(3,4-Dichlorobenzyl)sulfanyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Clc1ccc(cc1Cl)CSc3nc2N(C(=O)N(C(=O)c2n3)C)C CopyCopied
InChI=1S/C14H12Cl2N4O2S/c1-19-11-10(12(21)20(2)14(19)22)17-13(18-11)23-6-7-3-4-8(15)9(16)5-7/h3-5H,6H2,1-2H3,(H,17,18) CopyCopied
YUGQAJLPRWGEJK-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1H-purine-2,6-dione, 8-[[(3,4-dichlorophenyl)methyl]thio]-3,7-dihydro-1,3-dimethyl-
1H-purine-2,6-dione, 8-[[(3,4-dichlorophenyl)methyl]thio]-3,9-dihydro-1,3-dimethyl-
8-[(3,4-dichlorobenzyl)sulfanyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
8-[(3,4-dichlorophenyl)methylthio]-1,3-dimethyl-1,3-dihydropurine-2,6-dione
ZINC04248037 [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) = 3.75 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 625.04 (Adapted Stein & Brown method) Melting Pt (deg C): 271.01 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.21E-014 (Modified Grain method) Subcooled liquid VP: 1.63E-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): 2.898 log Kow used: 3.75 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.77263 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.17E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.411E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.75 (KowWin est) Log Kaw used: -13.052 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.802 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2060 Biowin2 (Non-Linear Model) : 0.0018 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9656 (months ) Biowin4 (Primary Survey Model) : 2.9814 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.4102 Biowin6 (MITI Non-Linear Model): 0.0002 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4212 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): 2.17E-009 Pa (1.63E-011 mm Hg) Log Koa (Koawin est ): 16.802 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.38E+003 Octanol/air (Koa) model: 1.56E+004 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 = 46.3955 E-12 cm3/molecule-sec Half-Life = 0.231 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.766 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 : 197.6 Log Koc: 2.296 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 = 2.186 (BCF = 153.5) log Kow used: 3.75 (estimated) Volatilization from Water: Henry LC: 2.17E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.199E+011 hours (2.166E+010 days) Half-Life from Model Lake : 5.671E+012 hours (2.363E+011 days) Removal In Wastewater Treatment: Total removal: 20.08 percent Total biodegradation: 0.24 percent Total sludge adsorption: 19.84 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 0.00105 5.53 1000 Water 8.85 1.44e+003 1000 Soil 89.7 2.88e+003 1000 Sediment 1.43 1.3e+004 0 Persistence Time: 2.86e+003 hr
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