ChemSpider 2D Image | 2-{[(3-Chlorophenyl)carbamoyl]amino}-N-(2-furylmethyl)benzamide | C19H16ClN3O3

2-{[(3-Chlorophenyl)carbamoyl]amino}-N-(2-furylmethyl)benzamide

  • Molecular FormulaC19H16ClN3O3
  • Average mass369.802 Da
  • Monoisotopic mass369.088013 Da
  • ChemSpider ID1125247

More details:






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

2-{[(3-Chlorophenyl)carbamoyl]amino}-N-(2-furylmethyl)benzamide [ACD/IUPAC Name]
2-{[(3-Chlorophényl)carbamoyl]amino}-N-(2-furylméthyl)benzamide [French] [ACD/IUPAC Name]
2-{[(3-Chlorphenyl)carbamoyl]amino}-N-(2-furylmethyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 2-[[[(3-chlorophenyl)amino]carbonyl]amino]-N-(2-furanylmethyl)- [ACD/Index Name]
[(3-chlorophenyl)amino]-N-{2-[N-(2-furylmethyl)carbamoyl]phenyl}carboxamide
2-({[(3-chlorophenyl)amino]carbonyl}amino)-N-(2-furylmethyl)benzamide
2-[(3-chlorophenyl)carbamoylamino]-N-(2-furfuryl)benzamide
2-[(3-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide
2-[3-(3-Chloro-phenyl)-ureido]-N-furan-2-ylmethyl-benzamide
2-{[(3-chlorophenyl)carbamoyl]amino}-N-(furan-2-ylmethyl)benzamide
More...

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

MLS000534285 [DBID]
SMR000141722 [DBID]
ZINC01178794 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 492.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.4±28.7 °C
    Index of Refraction: 1.680
    Molar Refractivity: 100.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.90
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1332.97
    ACD/KOC (pH 5.5): 6002.69
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1332.92
    ACD/KOC (pH 7.4): 6002.42
    Polar Surface Area: 83 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 265.6±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) =  4.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.36E-013  (Modified Grain method)
        Subcooled liquid VP: 2.36E-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):  0.6473
           log Kow used: 4.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.18105 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.98E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.284E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.52  (KowWin est)
      Log Kaw used:  -15.612  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.132
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5992
       Biowin2 (Non-Linear Model)     :   0.1727
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1211  (months      )
       Biowin4 (Primary Survey Model) :   3.3543  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2205
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1911
     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):  3.15E-008 Pa (2.36E-010 mm Hg)
      Log Koa (Koawin est  ): 20.132
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  95.3 
           Octanol/air (Koa) model:  3.33E+007 
       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 = 178.8606 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.718 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.028E+004
          Log Koc:  4.307 
    
     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 = 2.781 (BCF = 603.9)
           log Kow used: 4.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.98E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.883E+014  hours   (7.845E+012 days)
        Half-Life from Model Lake : 2.054E+015  hours   (8.558E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              57.08  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    56.55  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       1.67e-007       1.44         1000       
       Water     7.63            1.44e+003    1000       
       Soil      84.5            2.88e+003    1000       
       Sediment  7.89            1.3e+004     0          
         Persistence Time: 3.1e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement