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Search term: MF = 'C_{22}H_{20}N_{4}O_{4}S'

ChemSpider 2D Image | N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-3-methyl-1-benzofuran-2-carboxamide | C22H20N4O4S

N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-3-methyl-1-benzofuran-2-carboxamide

  • Molecular FormulaC22H20N4O4S
  • Average mass436.484 Da
  • Monoisotopic mass436.120514 Da
  • ChemSpider ID981488

More details:






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

2-Benzofurancarboxamide, N-[4-[[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl]phenyl]-3-methyl- [ACD/Index Name]
N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-3-methyl-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-3-methyl-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-{4-[(2,6-Diméthyl-4-pyrimidinyl)sulfamoyl]phényl}-3-méthyl-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-methyl-1-benzofuran-2-carboxamide
380578-47-2 [RN]
AC1LMMZR
AGN-PC-0K1BW3
MolPort-000-425-547
N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-3-methyl-1-benzofuran-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03306041 [DBID]
ZINC00908229 [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: 1.677
    Molar Refractivity: 116.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 49.39
    ACD/KOC (pH 5.5): 358.30
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 5.30
    ACD/KOC (pH 7.4): 38.42
    Polar Surface Area: 123 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 70.5±3.0 dyne/cm
    Molar Volume: 309.6±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) =  3.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  662.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.92E-015  (Modified Grain method)
        Subcooled liquid VP: 1.62E-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):  0.8044
           log Kow used: 3.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12424 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.75E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.371E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.93  (KowWin est)
      Log Kaw used:  -15.814  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.744
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9139
       Biowin2 (Non-Linear Model)     :   0.7744
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9558  (months      )
       Biowin4 (Primary Survey Model) :   3.2178  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2614
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7060
     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):  2.16E-010 Pa (1.62E-012 mm Hg)
      Log Koa (Koawin est  ): 19.744
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.39E+004 
           Octanol/air (Koa) model:  1.36E+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 =  78.7175 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.631 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    :  4.083E+004
          Log Koc:  4.611 
    
     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 = 2.323 (BCF = 210.4)
           log Kow used: 3.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.75E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.262E+014  hours   (1.359E+013 days)
        Half-Life from Model Lake : 3.558E+015  hours   (1.483E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              26.97  percent
        Total biodegradation:        0.30  percent
        Total sludge adsorption:    26.68  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       2.03e-005       3.26         1000       
       Water     8.58            1.44e+003    1000       
       Soil      89.3            2.88e+003    1000       
       Sediment  2.17            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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