ChemSpider 2D Image | Isopropyl 4-[(4Z)-3-methyl-5-oxo-4-{[1-(4-sulfamoylphenyl)-1H-pyrrol-2-yl]methylene}-4,5-dihydro-1H-pyrazol-1-yl]benzoate | C25H24N4O5S

Isopropyl 4-[(4Z)-3-methyl-5-oxo-4-{[1-(4-sulfamoylphenyl)-1H-pyrrol-2-yl]methylene}-4,5-dihydro-1H-pyrazol-1-yl]benzoate

  • Molecular FormulaC25H24N4O5S
  • Average mass492.547 Da
  • Monoisotopic mass492.146729 Da
  • ChemSpider ID4559872
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(4Z)-3-Méthyl-5-oxo-4-{[1-(4-sulfamoylphényl)-1H-pyrrol-2-yl]méthylène}-4,5-dihydro-1H-pyrazol-1-yl]benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4Z)-4-[[1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 4-[(4Z)-3-methyl-5-oxo-4-{[1-(4-sulfamoylphenyl)-1H-pyrrol-2-yl]methylene}-4,5-dihydro-1H-pyrazol-1-yl]benzoate [ACD/IUPAC Name]
Isopropyl-4-[(4Z)-3-methyl-5-oxo-4-{[1-(4-sulfamoylphenyl)-1H-pyrrol-2-yl]methylen}-4,5-dihydro-1H-pyrazol-1-yl]benzoat [German] [ACD/IUPAC Name]
(Z)-isopropyl 4-(3-methyl-5-oxo-4-((1-(4-sulfamoylphenyl)-1H-pyrrol-2-yl)methylene)-4,5-dihydro-1H-pyrazol-1-yl)benzoate
356093-43-1 [RN]
4-{3-Methyl-5-oxo-4-[1-(4-sulfamoyl-phenyl)-1H-pyrrol-2-ylmethylene]-4,5-dihydro-pyrazol-1-yl}-benzoic acid isopropyl ester
AC1NTKYR
AKOS001651759
HMS610J07
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-989/40663980 [DBID]
ZINC08438767 [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: 692.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.4±3.0 kJ/mol
    Flash Point: 372.5±34.3 °C
    Index of Refraction: 1.654
    Molar Refractivity: 132.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.88
    ACD/KOC (pH 5.5): 786.12
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.53
    ACD/KOC (pH 7.4): 782.63
    Polar Surface Area: 132 Å2
    Polarizability: 52.6±0.5 10-24cm3
    Surface Tension: 54.6±7.0 dyne/cm
    Molar Volume: 362.3±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) =  4.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  689.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.68E-016  (Modified Grain method)
        Subcooled liquid VP: 3.24E-013 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):  0.1472
           log Kow used: 4.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.19899 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.180E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.37  (KowWin est)
      Log Kaw used:  -18.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.622
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6872
       Biowin2 (Non-Linear Model)     :   0.5235
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2509  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3661  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3623
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5199
     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):  4.32E-011 Pa (3.24E-013 mm Hg)
      Log Koa (Koawin est  ): 22.622
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.94E+004 
           Octanol/air (Koa) model:  1.03E+010 
       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 = 149.4810 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.859 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  4.18E+005
          Log Koc:  5.621 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.977E-002  L/mol-sec
      Kb Half-Life at pH 8:      80.405  days   
      Kb Half-Life at pH 7:       2.201  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.667 (BCF = 464.9)
           log Kow used: 4.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.485E+016  hours   (3.952E+015 days)
        Half-Life from Model Lake : 1.035E+018  hours   (4.311E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.06  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    48.59  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       5.99e-007       1.52         1000       
       Water     10.3            900          1000       
       Soil      83.9            1.8e+003     1000       
       Sediment  5.75            8.1e+003     0          
         Persistence Time: 1.95e+003 hr
    
    
    
    
                        

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