2-[[5,6-dimethyl-2-(morpholinomethyl)thieno[3,2-e]pyrimidin-4-yl]amino]-N-ethyl-acetamide
CCNC(=O)CNc1c2c(c(sc2nc(n1)CN3CCOCC3)C)C
InChI=1S/C17H25N5O2S/c1-4-18-14(23)9-19-16-15-11(2)12(3)25-17(15)21-13(20-16)10-22-5-7-24-8-6-22/h4-10H2,1-3H3,(H,18,23)(H,19,20,21)
OROZSPXPEOCBAQ-UHFFFAOYSA-N
CSID:11123943, http://www.chemspider.com/Chemical-Structure.11123943.html (accessed 18:53, Dec 11, 2023)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 556.38 (Adapted Stein & Brown method) Melting Pt (deg C): 238.93 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.87E-012 (Modified Grain method) Subcooled liquid VP: 9.98E-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): 659.5 log Kow used: 1.04 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.84E-021 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.532E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.04 (KowWin est) Log Kaw used: -18.704 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 19.744 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1076 Biowin2 (Non-Linear Model) : 0.0028 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.7936 (months ) Biowin4 (Primary Survey Model) : 2.9856 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2783 Biowin6 (MITI Non-Linear Model): 0.0010 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.6002 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): 1.33E-007 Pa (9.98E-010 mm Hg) Log Koa (Koawin est ): 19.744 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 22.5 Octanol/air (Koa) model: 1.36E+007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.999 Mackay model : 0.999 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 365.7885 E-12 cm3/molecule-sec Half-Life = 0.029 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 21.053 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2426 Log Koc: 3.385 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 = 0.103 (BCF = 1.269) log Kow used: 1.04 (estimated) Volatilization from Water: Henry LC: 4.84E-021 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.306E+017 hours (9.609E+015 days) Half-Life from Model Lake : 2.516E+018 hours (1.048E+017 days) Removal In Wastewater Treatment: Total removal: 1.89 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.80 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 7.21e-011 0.702 1000 Water 42.7 1.44e+003 1000 Soil 57.2 2.88e+003 1000 Sediment 0.0922 1.3e+004 0 Persistence Time: 1.3e+003 hr
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