2-[(5,5-Dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone
O=C(c1ccc(cc1)C)CSc3nnc4c2c(cccc2)CC(n34)(C)C CopyCopied
InChI=1S/C21H21N3OS/c1-14-8-10-15(11-9-14)18(25)13-26-20-23-22-19-17-7-5-4-6-16(17)12-21(2,3)24(19)20/h4-11H,12-13H2,1-3H3 CopyCopied
NBJDAANZRMLCDG-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
ASN 03108336 [DBID]
ZINC00882963 [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) = 5.39 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 502.39 (Adapted Stein & Brown method) Melting Pt (deg C): 213.71 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.34E-010 (Modified Grain method) Subcooled liquid VP: 2.39E-008 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): 0.01001 log Kow used: 5.39 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.42656 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.20E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.118E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.39 (KowWin est) Log Kaw used: -9.425 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.815 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5067 Biowin2 (Non-Linear Model) : 0.0401 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0116 (months ) Biowin4 (Primary Survey Model) : 3.0106 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0821 Biowin6 (MITI Non-Linear Model): 0.0059 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.2802 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): 3.19E-006 Pa (2.39E-008 mm Hg) Log Koa (Koawin est ): 14.815 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.941 Octanol/air (Koa) model: 160 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.971 Mackay model : 0.987 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 15.9504 E-12 cm3/molecule-sec Half-Life = 0.671 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.047 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9.951E+005 Log Koc: 5.998 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 = 2.608 (BCF = 405.1) log Kow used: 5.39 (estimated) Volatilization from Water: Henry LC: 9.2E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.213E+008 hours (5.055E+006 days) Half-Life from Model Lake : 1.324E+009 hours (5.515E+007 days) Removal In Wastewater Treatment: Total removal: 86.73 percent Total biodegradation: 0.74 percent Total sludge adsorption: 85.99 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 0.00162 16.1 1000 Water 4.52 1.44e+003 1000 Soil 64.2 2.88e+003 1000 Sediment 31.3 1.3e+004 0 Persistence Time: 4.08e+003 hr
Click to predict properties on the Chemicalize site