ChemSpider 2D Image | N-[(1Z)-3-(4-Morpholinyl)-3-oxo-1-(5-phenyl-2-furyl)-1-propen-2-yl]benzamide | C24H22N2O4

N-[(1Z)-3-(4-Morpholinyl)-3-oxo-1-(5-phenyl-2-furyl)-1-propen-2-yl]benzamide

  • Molecular FormulaC24H22N2O4
  • Average mass402.443 Da
  • Monoisotopic mass402.157959 Da
  • ChemSpider ID948346
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzamide, N-[(Z)-1-(4-morpholinylcarbonyl)-2-(5-phenyl-2-furanyl)ethenyl]- [ACD/Index Name]
N-[(1Z)-3-(4-Morpholinyl)-3-oxo-1-(5-phenyl-2-furyl)-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
N-[(1Z)-3-(4-Morpholinyl)-3-oxo-1-(5-phenyl-2-furyl)-1-propen-2-yl]benzamide [ACD/IUPAC Name]
N-[(1Z)-3-(4-Morpholinyl)-3-oxo-1-(5-phényl-2-furyl)-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
N-[(1Z)-3-(Morpholin-4-yl)-3-oxo-1-(5-phenyl-2-furyl)prop-1-en-2-yl]benzamide
(Z)-N-(3-morpholino-3-oxo-1-(5-phenylfuran-2-yl)prop-1-en-2-yl)benzamide
301312-64-1 [RN]
MFCD02043114
N-[(1Z)-3-(morpholin-4-yl)-3-oxo-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide
N-[(Z)-3-MORPHOLIN-4-YL-3-OXO-1-(5-PHENYLFURAN-2-YL)PROP-1-EN-2-YL]BENZAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01056700 [DBID]
ZINC00848410 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 696.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.9±3.0 kJ/mol
    Flash Point: 374.8±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 113.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.86
    ACD/KOC (pH 5.5): 992.47
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.83
    ACD/KOC (pH 7.4): 992.20
    Polar Surface Area: 72 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 321.3±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) =  3.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  616.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.19E-014  (Modified Grain method)
        Subcooled liquid VP: 2.79E-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):  3.525
           log Kow used: 3.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  206.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.92E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.299E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.42  (KowWin est)
      Log Kaw used:  -12.923  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.343
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8851
       Biowin2 (Non-Linear Model)     :   0.9451
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2367  (months      )
       Biowin4 (Primary Survey Model) :   3.6780  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0467
       Biowin6 (MITI Non-Linear Model):   0.0066
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8193
     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):  3.72E-009 Pa (2.79E-011 mm Hg)
      Log Koa (Koawin est  ): 16.343
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  806 
           Octanol/air (Koa) model:  5.41E+003 
       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 = 150.8830 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.851 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  6.214E+004
          Log Koc:  4.793 
    
     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 = 1.936 (BCF = 86.32)
           log Kow used: 3.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.92E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.022E+011  hours   (1.676E+010 days)
        Half-Life from Model Lake : 4.388E+012  hours   (1.828E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.34  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.17  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       0.000818        1.51         1000       
       Water     9.45            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.665           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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