ChemSpider 2D Image | N-Isopropyl-N-[(6-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-(4-methoxyphenyl)acetamide | C23H26N2O4

N-Isopropyl-N-[(6-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-(4-methoxyphenyl)acetamide

  • Molecular FormulaC23H26N2O4
  • Average mass394.464 Da
  • Monoisotopic mass394.189270 Da
  • ChemSpider ID578820

More details:






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

Benzeneacetamide, N-[(1,2-dihydro-6-methoxy-2-oxo-3-quinolinyl)methyl]-4-methoxy-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-[(6-methoxy-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(6-méthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
N-Isopropyl-N-[(6-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-Isopropyl-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide
673498-00-5 [RN]
N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(propan-2-yl)acetamide
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide
N-Isopropyl-N-(6-methoxy-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-2-(4-methoxy-phenyl)-acetamide

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

MLS000041264 [DBID]
SMR000046279 [DBID]
ZINC01318920 [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: 621.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.0±3.0 kJ/mol
    Flash Point: 329.4±31.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 110.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 203.44
    ACD/KOC (pH 5.5): 1563.09
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 203.29
    ACD/KOC (pH 7.4): 1561.96
    Polar Surface Area: 68 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 337.1±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.44E-013  (Modified Grain method)
        Subcooled liquid VP: 2.14E-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):  4.769
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1256 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.99E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.097E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -13.611  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.941
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2985
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0279  (months      )
       Biowin4 (Primary Survey Model) :   3.7752  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1907
       Biowin6 (MITI Non-Linear Model):   0.0358
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2651
     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):  2.85E-008 Pa (2.14E-010 mm Hg)
      Log Koa (Koawin est  ): 16.941
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  105 
           Octanol/air (Koa) model:  2.14E+004 
       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 = 120.7826 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.063 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.211E+004
          Log Koc:  4.083 
    
     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 = 1.862 (BCF = 72.83)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.99E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.941E+012  hours   (8.089E+010 days)
        Half-Life from Model Lake : 2.118E+013  hours   (8.824E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       2.06e-005       1.03         1000       
       Water     9.56            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.537           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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