[6-Amino-3-(chloromethyl)-2,3-dihydro-1H-indol-1-yl](5-methoxy-1-benzofuran-2-yl)methanone
Nc1ccc2c(c1)N(CC2CCl)C(=O)c3cc4cc(ccc4o3)OC CopyCopied
InChI=1S/C19H17ClN2O3/c1-24-14-3-5-17-11(6-14)7-18(25-17)19(23)22-10-12(9-20)15-4-2-13(21)8-16(15)22/h2-8,12H,9-10,21H2,1H3 CopyCopied
YDBFNALYOSVYCN-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
methanone, [6-amino-3-(chloromethyl)-2,3-dihydro-1H-indol-1-yl](5-methoxy-2-benzofuranyl)-
(6-Amino-3-chloromethyl-2,3-dihydro-indol-1-yl)-(5-methoxy-benzofuran-2-yl)-methanone
6-Amino-3-chlormethyl-1-[(5-methoxy-benzofuran-2-yl) carbonyl]indoline
Amino MBF-Cl
ZINC01654555
NCI60_034181 [DBID]
NSC695592 [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) = 3.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 521.75 (Adapted Stein & Brown method) Melting Pt (deg C): 222.76 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.89E-011 (Modified Grain method) Subcooled liquid VP: 7.7E-009 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): 12.81 log Kow used: 3.10 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.75432 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aromatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.16E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.159E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.10 (KowWin est) Log Kaw used: -12.324 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 15.424 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6293 Biowin2 (Non-Linear Model) : 0.4253 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9154 (months ) Biowin4 (Primary Survey Model) : 3.3380 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0668 Biowin6 (MITI Non-Linear Model): 0.0035 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.7692 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): 1.03E-006 Pa (7.7E-009 mm Hg) Log Koa (Koawin est ): 15.424 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.92 Octanol/air (Koa) model: 652 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.991 Mackay model : 0.996 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 276.2437 E-12 cm3/molecule-sec Half-Life = 0.039 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 27.878 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.058E+004 Log Koc: 4.313 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 = 1.683 (BCF = 48.24) log Kow used: 3.10 (estimated) Volatilization from Water: Henry LC: 1.16E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.534E+010 hours (3.972E+009 days) Half-Life from Model Lake : 1.04E+012 hours (4.334E+010 days) Removal In Wastewater Treatment: Total removal: 6.64 percent Total biodegradation: 0.13 percent Total sludge adsorption: 6.50 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 9.9e-006 0.929 1000 Water 10.3 1.44e+003 1000 Soil 89.4 2.88e+003 1000 Sediment 0.327 1.3e+004 0 Persistence Time: 2.72e+003 hr
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