ChemSpider 2D Image | 4-{[(4-chloroanilino)carbonyl]amino}-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide | C19H18ClN5O3S

4-{[(4-chloroanilino)carbonyl]amino}-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide

  • Molecular FormulaC19H18ClN5O3S
  • Average mass431.896 Da
  • Monoisotopic mass431.081879 Da
  • ChemSpider ID873707

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

4-{[(4-chloroanilino)carbonyl]amino}-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide
4-{[(4-Chlorophenyl)carbamoyl]amino}-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide [ACD/IUPAC Name]
4-{[(4-Chlorophényl)carbamoyl]amino}-N-(4,6-diméthyl-2-pyrimidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[(4-Chlorphenyl)carbamoyl]amino}-N-(4,6-dimethyl-2-pyrimidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[[(4-chlorophenyl)amino]carbonyl]amino]-N-(4,6-dimethyl-2-pyrimidinyl)- [ACD/Index Name]
1-(4-chlorophenyl)-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]urea
4-({[(4-chlorophenyl)amino]carbonyl}amino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
4-[3-(4-Chloro-phenyl)-ureido]-N-(4,6-dimethyl-pyrimidin-2-yl)-benzenesulfonamide
4-{[(4-chloroanilino)carbonyl]amino}-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
4-{[(4-chlorophenyl)carbamoyl]amino}-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40325997 [DBID]
ZINC00671901 [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: 1.686
    Molar Refractivity: 110.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 481.60
    ACD/KOC (pH 5.5): 2885.05
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 232.48
    ACD/KOC (pH 7.4): 1392.67
    Polar Surface Area: 121 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 78.9±3.0 dyne/cm
    Molar Volume: 289.9±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) =  3.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.9E-014  (Modified Grain method)
        Subcooled liquid VP: 2.3E-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):  2.981
           log Kow used: 3.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0067428 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 :   8.33E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.341E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.29  (KowWin est)
      Log Kaw used:  -12.468  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.758
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4688
       Biowin2 (Non-Linear Model)     :   0.0182
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8884  (months      )
       Biowin4 (Primary Survey Model) :   2.9222  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4097
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1686
     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):  3.07E-009 Pa (2.3E-011 mm Hg)
      Log Koa (Koawin est  ): 15.758
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  978 
           Octanol/air (Koa) model:  1.41E+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 =  56.1402 E-12 cm3/molecule-sec
          Half-Life =     0.191 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.286 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    :  2.229E+004
          Log Koc:  4.348 
    
     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 = 1.836 (BCF = 68.57)
           log Kow used: 3.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.33E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.461E+011  hours   (6.086E+009 days)
        Half-Life from Model Lake : 1.593E+012  hours   (6.64E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.07  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.91  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       0.00286         4.57         1000       
       Water     9.78            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.497           1.3e+004     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

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