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Search term: MF = 'C_{22}H_{20}N_{4}O_{2}S'

ChemSpider 2D Image | 2-Methyl-N-(4-{[2-(phenylcarbamothioyl)hydrazino]carbonyl}phenyl)benzamide | C22H20N4O2S

2-Methyl-N-(4-{[2-(phenylcarbamothioyl)hydrazino]carbonyl}phenyl)benzamide

  • Molecular FormulaC22H20N4O2S
  • Average mass404.485 Da
  • Monoisotopic mass404.130707 Da
  • ChemSpider ID3119271

More details:






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

2-Methyl-N-(4-{[2-(phenylcarbamothioyl)hydrazino]carbonyl}phenyl)benzamid [German] [ACD/IUPAC Name]
2-Methyl-N-(4-{[2-(phenylcarbamothioyl)hydrazino]carbonyl}phenyl)benzamide [ACD/IUPAC Name]
2-Méthyl-N-(4-{[2-(phénylcarbamothioyl)hydrazino]carbonyl}phényl)benzamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2-methylbenzoyl)amino]-, 2-[(phenylamino)thioxomethyl]hydrazide [ACD/Index Name]
(2-methylphenyl)-N-[4-(N-{[(phenylamino)thioxomethyl]amino}carbamoyl)phenyl]carboxamide
2-METHYL-N-(4-{[(PHENYLCARBAMOTHIOYL)AMINO]CARBAMOYL}PHENYL)BENZAMIDE
2-methyl-N-(4-{[2-(phenylcarbamothioyl)hydrazinyl]carbonyl}phenyl)benzamide
2-methyl-N-[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]benzamide
2-METHYL-N-{4-[(PHENYLCARBAMOTHIOYL)AMINOCARBAMOYL]PHENYL}BENZAMIDE
356767-98-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04675014 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.719
    Molar Refractivity: 119.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 156.29
    ACD/KOC (pH 5.5): 1294.07
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 149.93
    ACD/KOC (pH 7.4): 1241.44
    Polar Surface Area: 114 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 67.2±3.0 dyne/cm
    Molar Volume: 302.6±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) =  3.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  676.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.05E-016  (Modified Grain method)
        Subcooled liquid VP: 7.15E-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):  2.047
           log Kow used: 3.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.046397 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.26E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.833E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.69  (KowWin est)
      Log Kaw used:  -14.422  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.112
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1580
       Biowin2 (Non-Linear Model)     :   0.9935
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1440  (months      )
       Biowin4 (Primary Survey Model) :   3.6114  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4626
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6938
     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):  9.53E-011 Pa (7.15E-013 mm Hg)
      Log Koa (Koawin est  ): 18.112
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.15E+004 
           Octanol/air (Koa) model:  3.18E+005 
       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 = 127.2530 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.009 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    :  6360
          Log Koc:  3.803 
    
     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 = 2.138 (BCF = 137.3)
           log Kow used: 3.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.26E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.272E+013  hours   (5.298E+011 days)
        Half-Life from Model Lake : 1.387E+014  hours   (5.78E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.13  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.90  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       0.00118         2.02         1000       
       Water     9               1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.25            1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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