1-(5-Chloro-2-methoxyphenyl)-3-phenyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
COc1ccc(cc1N(Cc2nnc3n2CCCCC3)C(=O)Nc4ccccc4)Cl
InChI=1S/C22H24ClN5O2/c1-30-19-12-11-16(23)14-18(19)28(22(29)24-17-8-4-2-5-9-17)15-21-26-25-20-10-6-3-7-13-27(20)21/h2,4-5,8-9,11-12,14H,3,6-7,10,13,15H2,1H3,(H,24,29)
HQATVEWWRRGHMP-UHFFFAOYSA-N
CSID:21088104, http://www.chemspider.com/Chemical-Structure.21088104.html (accessed 07:29, Mar 29, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.93 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 582.57 (Adapted Stein & Brown method) Melting Pt (deg C): 251.17 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.26E-013 (Modified Grain method) Subcooled liquid VP: 2.1E-010 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): 0.1303 log Kow used: 4.93 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.037016 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Ureas(substituted) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.55E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.123E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.93 (KowWin est) Log Kaw used: -11.644 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.574 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6770 Biowin2 (Non-Linear Model) : 0.3940 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9404 (months ) Biowin4 (Primary Survey Model) : 3.0814 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3199 Biowin6 (MITI Non-Linear Model): 0.0009 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.6222 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): 2.8E-008 Pa (2.1E-010 mm Hg) Log Koa (Koawin est ): 16.574 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 107 Octanol/air (Koa) model: 9.2E+003 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 = 61.5092 E-12 cm3/molecule-sec Half-Life = 0.174 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.087 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 : 8.865E+005 Log Koc: 5.948 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 = 3.096 (BCF = 1246) log Kow used: 4.93 (estimated) Volatilization from Water: Henry LC: 5.55E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.177E+010 hours (9.071E+008 days) Half-Life from Model Lake : 2.375E+011 hours (9.896E+009 days) Removal In Wastewater Treatment: Total removal: 75.36 percent Total biodegradation: 0.66 percent Total sludge adsorption: 74.70 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 0.00155 4.17 1000 Water 6.47 1.44e+003 1000 Soil 76.6 2.88e+003 1000 Sediment 16.9 1.3e+004 0 Persistence Time: 3.39e+003 hr
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