Found 1323 results

Search term: MF = 'C_{19}H_{17}ClN_{4}O_{2}S'

ChemSpider 2D Image | 4-Chloro-N-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]benzamide | C19H17ClN4O2S

4-Chloro-N-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]benzamide

  • Molecular FormulaC19H17ClN4O2S
  • Average mass400.882 Da
  • Monoisotopic mass400.076080 Da
  • ChemSpider ID4192447

More details:






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

4-Chlor-N-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-[(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]thioxomethyl]- [ACD/Index Name]
1-(4-Chloro-benzoyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-thiourea
256337-39-0 [RN]
4-chloro-N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioyl]benzamide
4-chloro-N-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiocarbamoyl]benzamide
AC1NMNXD
AGN-PC-0LL3UA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/02568023 [DBID]
ZINC02726949 [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: 1.713
    Molar Refractivity: 108.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.82
    ACD/KOC (pH 5.5): 273.34
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 15.64
    ACD/KOC (pH 7.4): 239.94
    Polar Surface Area: 97 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 74.0±5.0 dyne/cm
    Molar Volume: 276.8±5.0 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) =  2.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.7E-014  (Modified Grain method)
        Subcooled liquid VP: 2.23E-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):  10.42
           log Kow used: 2.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  187.26 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.84E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.379E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.88  (KowWin est)
      Log Kaw used:  -11.395  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.275
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9227
       Biowin2 (Non-Linear Model)     :   0.9229
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0203  (months      )
       Biowin4 (Primary Survey Model) :   3.5198  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1463
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5018
     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):  2.97E-009 Pa (2.23E-011 mm Hg)
      Log Koa (Koawin est  ): 14.275
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.01E+003 
           Octanol/air (Koa) model:  46.2 
       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 =  97.4277 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.317 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  1625
          Log Koc:  3.211 
    
     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 = 1.520 (BCF = 33.15)
           log Kow used: 2.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.84E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.191E+010  hours   (4.964E+008 days)
        Half-Life from Model Lake :   1.3E+011  hours   (5.415E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.79  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.67  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       0.0239          2.38         1000       
       Water     13.2            1.44e+003    1000       
       Soil      86.6            2.88e+003    1000       
       Sediment  0.249           1.3e+004     0          
         Persistence Time: 2.1e+003 hr
    
    
    
    
                        

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