ChemSpider 2D Image | N-(2-Furylmethyl)-3-methyl-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]butanamide | C21H24N2O3

N-(2-Furylmethyl)-3-methyl-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]butanamide

  • Molecular FormulaC21H24N2O3
  • Average mass352.427 Da
  • Monoisotopic mass352.178680 Da
  • ChemSpider ID1492508

More details:






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

Butanamide, N-[(1,2-dihydro-7-methyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)-3-methyl- [ACD/Index Name]
N-(2-Furylmethyl)-3-methyl-N-[(7-methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl]butanamid [German] [ACD/IUPAC Name]
N-(2-Furylméthyl)-3-méthyl-N-[(7-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]butanamide [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-3-methyl-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]butanamide [ACD/IUPAC Name]
N-(2-Furylmethyl)-3-methyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]butanamide
896675-29-9 [RN]
N-(furan-2-ylmethyl)-3-methyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]butanamide
N-(furan-2-ylmethyl)-3-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
N-Furan-2-ylmethyl-3-methyl-N-(7-methyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-butyramide

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

ZINC02339017 [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: 559.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 292.0±30.1 °C
    Index of Refraction: 1.565
    Molar Refractivity: 99.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 453.89
    ACD/KOC (pH 5.5): 2776.20
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 453.83
    ACD/KOC (pH 7.4): 2775.80
    Polar Surface Area: 63 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 304.7±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) =  3.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.84E-011  (Modified Grain method)
        Subcooled liquid VP: 2.96E-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):  5.311
           log Kow used: 3.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.1179 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.50E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.607E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.57  (KowWin est)
      Log Kaw used:  -10.991  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.561
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0547
       Biowin2 (Non-Linear Model)     :   0.9814
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2371  (months      )
       Biowin4 (Primary Survey Model) :   3.6816  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0071
       Biowin6 (MITI Non-Linear Model):   0.0156
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5979
     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):  3.95E-007 Pa (2.96E-009 mm Hg)
      Log Koa (Koawin est  ): 14.561
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.6 
           Octanol/air (Koa) model:  89.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 261.9720 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.397 Min
       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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.792E+004
          Log Koc:  4.579 
    
     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 = 2.052 (BCF = 112.7)
           log Kow used: 3.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.5E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.397E+009  hours   (1.832E+008 days)
        Half-Life from Model Lake : 4.796E+010  hours   (1.998E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.72  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.53  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       0.000532        0.659        1000       
       Water     9.22            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.947           1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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