ChemSpider 2D Image | N-Benzyl-4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide | C21H25N3O3S

N-Benzyl-4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

  • Molecular FormulaC21H25N3O3S
  • Average mass399.507 Da
  • Monoisotopic mass399.161652 Da
  • ChemSpider ID1238845

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

Benzenesulfonamide, 4-[2,5-dihydro-2,3-dimethyl-4-(1-methylethyl)-5-oxo-1H-pyrazol-1-yl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-4-(4-isopropyl-2,3-diméthyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,3-dimethyl-4-(methylethyl)-1-(4-{[benzylamino]sulfonyl}phenyl)-3-pyrazolin-5-one
695207-46-6 [RN]
MFCD05259462
N-benzyl-4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)benzenesulfonamide
N-benzyl-4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)benzenesulfonamide
N-benzyl-4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3534/0149736 [DBID]
ZINC01423909 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 555.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.5±32.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 110.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.35
    ACD/KOC (pH 5.5): 525.40
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.35
    ACD/KOC (pH 7.4): 525.36
    Polar Surface Area: 78 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 324.2±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) =  2.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  564.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.79E-012  (Modified Grain method)
        Subcooled liquid VP: 6.32E-010 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):  12.55
           log Kow used: 2.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  559.35 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.55E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.169E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.80  (KowWin est)
      Log Kaw used:  -11.982  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.782
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6854
       Biowin2 (Non-Linear Model)     :   0.2962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3383  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2762  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5072
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2961
     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):  8.43E-008 Pa (6.32E-010 mm Hg)
      Log Koa (Koawin est  ): 14.782
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  35.6 
           Octanol/air (Koa) model:  149 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.9612 E-12 cm3/molecule-sec
          Half-Life =     0.249 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.988 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.193E+004
          Log Koc:  4.792 
    
     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 = 1.455 (BCF = 28.54)
           log Kow used: 2.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.55E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.589E+010  hours   (1.912E+009 days)
        Half-Life from Model Lake : 5.006E+011  hours   (2.086E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.31  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.20  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       0.000454        2.29         1000       
       Water     13.8            900          1000       
       Soil      86              1.8e+003     1000       
       Sediment  0.204           8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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