2-[(4-Amino-5-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-1-phenylethanone
O=C(c1ccccc1)CSc4nc3nc5c(c(c2ccccc2)c3c(n4)N)CCCC5 CopyCopied
InChI=1S/C25H22N4OS/c26-23-22-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)27-24(22)29-25(28-23)31-15-20(30)16-9-3-1-4-10-16/h1-6,9-12H,7-8,13-15H2,(H2,26,27,28,29) CopyCopied
JGTDUIXKILVFMV-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-((4-Amino-5-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio)-1-phenylethanone
AIDS144465 [DBID]
AIDS-144465 [DBID]
NCI60_023386 [DBID]
NSC667079 [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) = 5.89 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 630.61 (Adapted Stein & Brown method) Melting Pt (deg C): 273.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.13E-014 (Modified Grain method) Subcooled liquid VP: 1.16E-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): 0.01938 log Kow used: 5.89 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.37798 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aromatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.45E-018 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.168E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.89 (KowWin est) Log Kaw used: -16.227 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 22.117 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6831 Biowin2 (Non-Linear Model) : 0.3417 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9935 (months ) Biowin4 (Primary Survey Model) : 2.9745 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.5371 Biowin6 (MITI Non-Linear Model): 0.0002 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8092 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): 1.55E-009 Pa (1.16E-011 mm Hg) Log Koa (Koawin est ): 22.117 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.94E+003 Octanol/air (Koa) model: 3.21E+009 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 = 79.5758 E-12 cm3/molecule-sec Half-Life = 0.134 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.613 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 : 3.123E+006 Log Koc: 6.495 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 = 2.998 (BCF = 996.1) log Kow used: 5.89 (estimated) Volatilization from Water: Henry LC: 1.45E-018 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.339E+014 hours (3.475E+013 days) Half-Life from Model Lake : 9.097E+015 hours (3.791E+014 days) Removal In Wastewater Treatment: Total removal: 91.62 percent Total biodegradation: 0.77 percent Total sludge adsorption: 90.86 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 5.77e-007 3.23 1000 Water 2.68 1.44e+003 1000 Soil 52.2 2.88e+003 1000 Sediment 45.1 1.3e+004 0 Persistence Time: 5.04e+003 hr
Click to predict properties on the Chemicalize site