4-{2-(2,4-Difluorophenyl)-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl}-N-(2,2-dimethylpropyl)-2-pyrimidinamine
Fc4ccc(c1nc3cc(ccn3c1c2nc(ncc2)NCC(C)(C)C)CN(C)C)c(F)c4 CopyCopied
InChI=1S/C25H28F2N6/c1-25(2,3)15-29-24-28-10-8-20(30-24)23-22(18-7-6-17(26)13-19(18)27)31-21-12-16(14-32(4)5)9-11-33(21)23/h6-13H,14-15H2,1-5H3,(H,28,29,30) CopyCopied
DOQIDYKKABXFBQ-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) = 5.37 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 603.41 (Adapted Stein & Brown method) Melting Pt (deg C): 260.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.58E-013 (Modified Grain method) Subcooled liquid VP: 6.01E-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): 0.3875 log Kow used: 5.37 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.40884 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.60E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.417E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.37 (KowWin est) Log Kaw used: -13.726 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 19.096 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -1.7099 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 0.7878 (recalcitrant) Biowin4 (Primary Survey Model) : 2.6748 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.7068 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.9935 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): 8.01E-009 Pa (6.01E-011 mm Hg) Log Koa (Koawin est ): 19.096 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 374 Octanol/air (Koa) model: 3.06E+006 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 = 142.5835 E-12 cm3/molecule-sec Half-Life = 0.075 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.900 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 : 5.2E+005 Log Koc: 5.716 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 = 3.438 (BCF = 2742) log Kow used: 5.37 (estimated) Volatilization from Water: Henry LC: 4.6E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.702E+012 hours (1.126E+011 days) Half-Life from Model Lake : 2.947E+013 hours (1.228E+012 days) Removal In Wastewater Treatment: Total removal: 86.41 percent Total biodegradation: 0.73 percent Total sludge adsorption: 85.67 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 1.56e-005 1.8 1000 Water 2.22 4.32e+003 1000 Soil 74.1 8.64e+003 1000 Sediment 23.7 3.89e+004 0 Persistence Time: 1.06e+004 hr
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