ChemSpider 2D Image | 4-Chloro-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(2-methyl-2-propanyl)benzamide | C22H23ClN2O2

4-Chloro-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC22H23ClN2O2
  • Average mass382.883 Da
  • Monoisotopic mass382.144806 Da
  • ChemSpider ID1165951

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Chlor-N-[(7-methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-N-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(7-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-N-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
4-Chloro-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[(1,2-dihydro-7-methyl-2-oxo-3-quinolinyl)methyl]-N-(1,1-dimethylethyl)- [ACD/Index Name]
674337-86-1 [RN]
Benzamide, 4-chloro-N-(1,1-dimethylethyl)-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-
N-tert-Butyl-4-chloro-N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]benzamide
N-tert-butyl-4-chloro-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
N-tert-butyl-4-chloro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01268914 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 587.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±3.0 kJ/mol
    Flash Point: 309.0±30.1 °C
    Index of Refraction: 1.591
    Molar Refractivity: 107.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1643.74
    ACD/KOC (pH 5.5): 6974.13
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1643.48
    ACD/KOC (pH 7.4): 6973.04
    Polar Surface Area: 49 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 318.6±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  4.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  560.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.58E-012  (Modified Grain method)
        Subcooled liquid VP: 7.76E-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):  0.8036
           log Kow used: 4.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.2328 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.56E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.244E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.32  (KowWin est)
      Log Kaw used:  -10.729  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.049
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6739
       Biowin2 (Non-Linear Model)     :   0.4483
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7510  (months      )
       Biowin4 (Primary Survey Model) :   3.3189  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0559
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3622
     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-007 Pa (7.76E-010 mm Hg)
      Log Koa (Koawin est  ): 15.049
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29 
           Octanol/air (Koa) model:  275 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 155.8310 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.824 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       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    :  2.048E+004
          Log Koc:  4.311 
    
     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 = 2.624 (BCF = 420.7)
           log Kow used: 4.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.56E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.512E+009  hours   (1.047E+008 days)
        Half-Life from Model Lake : 2.741E+010  hours   (1.142E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              46.35  percent
        Total biodegradation:        0.45  percent
        Total sludge adsorption:    45.90  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       0.00326         0.906        1000       
       Water     8.63            1.44e+003    1000       
       Soil      85.8            2.88e+003    1000       
       Sediment  5.59            1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement