ChemSpider 2D Image | 3,4,5-Trimethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide | C20H21N3O7S

3,4,5-Trimethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide

  • Molecular FormulaC20H21N3O7S
  • Average mass447.462 Da
  • Monoisotopic mass447.110016 Da
  • ChemSpider ID560873

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

3,4,5-Trimethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-{4-[(5-méthyl-1,2-oxazol-3-yl)sulfamoyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
3,4,5-trimethoxy-N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)benzamide
3,4,5-trimethoxy-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)benzamide
3,4,5-trimethoxy-N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)benzamide
3,4,5-Trimethoxy-N-[4-(5-methyl-isoxazol-3-ylsulfamoyl)-phenyl]-benzamide
3,4,5-trimethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
3,4,5-trimethoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/14002620 [DBID]
BAS 03219151 [DBID]
MLS000072571 [DBID]
SMR000012121 [DBID]
ZINC00671931 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.607
    Molar Refractivity: 111.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 21.97
    ACD/KOC (pH 5.5): 291.83
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.30
    ACD/KOC (pH 7.4): 17.31
    Polar Surface Area: 137 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 321.7±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) =  2.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  634.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.61E-014  (Modified Grain method)
        Subcooled liquid VP: 9.25E-012 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):  16.18
           log Kow used: 2.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.155 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.27E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.859E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.32  (KowWin est)
      Log Kaw used:  -17.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.605
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1951
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9069  (months      )
       Biowin4 (Primary Survey Model) :   3.5704  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1935
       Biowin6 (MITI Non-Linear Model):   0.0130
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4762
     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):  1.23E-009 Pa (9.25E-012 mm Hg)
      Log Koa (Koawin est  ): 19.605
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.43E+003 
           Octanol/air (Koa) model:  9.89E+006 
       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 = 202.6248 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.633 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.051E+004
          Log Koc:  4.312 
    
     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 = 1.086 (BCF = 12.18)
           log Kow used: 2.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.752E+015  hours   (4.063E+014 days)
        Half-Life from Model Lake : 1.064E+017  hours   (4.433E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.68  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.58  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       1.47e-007       1.27         1000       
       Water     17.1            1.44e+003    1000       
       Soil      82.7            2.88e+003    1000       
       Sediment  0.107           1.3e+004     0          
         Persistence Time: 2.21e+003 hr
    
    
    
    
                        

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