ChemSpider 2D Image | N-{4-Methoxy-3-[(3-propoxybenzoyl)amino]phenyl}-2-furamide | C22H22N2O5

N-{4-Methoxy-3-[(3-propoxybenzoyl)amino]phenyl}-2-furamide

  • Molecular FormulaC22H22N2O5
  • Average mass394.421 Da
  • Monoisotopic mass394.152863 Da
  • ChemSpider ID570648

More details:






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

2-Furancarboxamide, N-[4-methoxy-3-[(3-propoxybenzoyl)amino]phenyl]- [ACD/Index Name]
N-{4-Methoxy-3-[(3-propoxybenzoyl)amino]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{4-Methoxy-3-[(3-propoxybenzoyl)amino]phenyl}-2-furamide [ACD/IUPAC Name]
N-{4-Méthoxy-3-[(3-propoxybenzoyl)amino]phényl}-2-furamide [French] [ACD/IUPAC Name]
N-{4-methoxy-3-[(3-propoxybenzoyl)amino]phenyl}furan-2-carboxamide
797776-94-4 [RN]
Furan-2-carboxylic acid [4-methoxy-3-(3-propoxy-benzoylamino)-phenyl]-amide
N-(4-methoxy-3-{[(3-propoxyphenyl)carbonyl]amino}phenyl)furan-2-carboxamide
N-[4-METHOXY-3-(3-PROPOXYBENZAMIDO)PHENYL]FURAN-2-CARBOXAMIDE
N-[4-methoxy-3-[(3-propoxybenzoyl)amino]phenyl]furan-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 08207740 [DBID]
MLS000074527 [DBID]
SMR000014849 [DBID]
ZINC04353973 [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: 441.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 220.7±28.7 °C
    Index of Refraction: 1.628
    Molar Refractivity: 110.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 207.27
    ACD/KOC (pH 5.5): 1584.11
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 207.27
    ACD/KOC (pH 7.4): 1584.10
    Polar Surface Area: 90 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 311.0±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) =  3.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.37E-014  (Modified Grain method)
        Subcooled liquid VP: 2.1E-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):  7.33
           log Kow used: 3.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.028682 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.70E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.094E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.11  (KowWin est)
      Log Kaw used:  -12.957  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.067
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2439
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1029  (months      )
       Biowin4 (Primary Survey Model) :   3.8438  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3643
       Biowin6 (MITI Non-Linear Model):   0.0875
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0051
     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):  2.8E-009 Pa (2.1E-011 mm Hg)
      Log Koa (Koawin est  ): 16.067
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.07E+003 
           Octanol/air (Koa) model:  2.86E+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 = 125.6514 E-12 cm3/molecule-sec
          Half-Life =     0.085 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.021 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    :  4548
          Log Koc:  3.658 
    
     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 = 1.694 (BCF = 49.46)
           log Kow used: 3.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.7E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.307E+011  hours   (1.794E+010 days)
        Half-Life from Model Lake : 4.698E+012  hours   (1.958E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.74  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.61  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       0.00105         2.04         1000       
       Water     10.3            1.44e+003    1000       
       Soil      89.3            2.88e+003    1000       
       Sediment  0.337           1.3e+004     0          
         Persistence Time: 2.69e+003 hr
    
    
    
    
                        

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