ChemSpider 2D Image | N-(1,3-Benzodioxol-5-yl)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide | C17H13ClN2O4

N-(1,3-Benzodioxol-5-yl)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

  • Molecular FormulaC17H13ClN2O4
  • Average mass344.749 Da
  • Monoisotopic mass344.056396 Da
  • ChemSpider ID2410043

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

5-Isoxazolecarboxamide, N-1,3-benzodioxol-5-yl-3-(4-chlorophenyl)-4,5-dihydro- [ACD/Index Name]
N-(1,3-Benzodioxol-5-yl)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-3-(4-chlorophényl)-4,5-dihydro-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-3-(4-chlorphenyl)-4,5-dihydro-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
3-(4-Chloro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid benzo[1,3]dioxol-5-ylamide
725697-38-1 [RN]
AC1MKJAT
AGN-PC-0KPY6D
CHEMBL1425503
GAWQMYDQKUFGDW-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/43211259 [DBID]
BAS 09529321 [DBID]
MLS000528805 [DBID]
SMR000121280 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.684
    Molar Refractivity: 86.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 119.60
    ACD/KOC (pH 5.5): 1068.66
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 119.60
    ACD/KOC (pH 7.4): 1068.67
    Polar Surface Area: 69 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 56.1±7.0 dyne/cm
    Molar Volume: 227.7±7.0 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) =  1.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.15E-010  (Modified Grain method)
        Subcooled liquid VP: 1.33E-008 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):  607.8
           log Kow used: 1.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  104.59 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.583E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.22  (KowWin est)
      Log Kaw used:  -10.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.237
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0836
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1592  (months      )
       Biowin4 (Primary Survey Model) :   3.3709  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0744
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4514
     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):  1.77E-006 Pa (1.33E-008 mm Hg)
      Log Koa (Koawin est  ): 11.237
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.69 
           Octanol/air (Koa) model:  0.0424 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  0.772 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 229.0847 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.560 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1433
          Log Koc:  3.156 
    
     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 = 0.238 (BCF = 1.728)
           log Kow used: 1.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.626E+008  hours   (1.927E+007 days)
        Half-Life from Model Lake : 5.047E+009  hours   (2.103E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.00219         0.925        1000       
       Water     40.3            1.44e+003    1000       
       Soil      59.6            2.88e+003    1000       
       Sediment  0.0916          1.3e+004     0          
         Persistence Time: 1.32e+003 hr
    
    
    
    
                        

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