ChemSpider 2D Image | N-({2-[4-(Benzoylamino)benzoyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide | C20H16N4O3S2

N-({2-[4-(Benzoylamino)benzoyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide

  • Molecular FormulaC20H16N4O3S2
  • Average mass424.496 Da
  • Monoisotopic mass424.066376 Da
  • ChemSpider ID1649322

More details:






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

Benzoic acid, 4-(benzoylamino)-, 2-[[(2-thienylcarbonyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-({2-[4-(Benzoylamino)benzoyl]hydrazino}carbonothioyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-({2-[4-(Benzoylamino)benzoyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-({2-[4-(Benzoylamino)benzoyl]hydrazino}carbonothioyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
4-BENZAMIDO-N-({[(THIOPHEN-2-YL)FORMAMIDO]METHANETHIOYL}AMINO)BENZAMIDE
4-BENZAMIDO-N-{[(THIOPHEN-2-YLFORMAMIDO)METHANETHIOYL]AMINO}BENZAMIDE
MFCD04107234
N-({2-[4-(benzoylamino)benzoyl]hydrazino}carbonothioyl)thiophene-2-carboxamide
N-({2-[4-(benzoylamino)benzoyl]hydrazino}carbothioyl)-2-thiophenecarboxamide
N-[({[4-(phenylcarbonylamino)phenyl]carbonylamino}amino)thioxomethyl]-2-thienylcarboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000581277 [DBID]
SMR000199891 [DBID]
ZINC02854063 [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: 1.718
    Molar Refractivity: 116.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.57
    ACD/KOC (pH 5.5): 290.58
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 7.08
    ACD/KOC (pH 7.4): 105.16
    Polar Surface Area: 160 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 296.7±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) =  3.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  756.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  332.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.63E-018  (Modified Grain method)
        Subcooled liquid VP: 4.97E-015 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):  3.881
           log Kow used: 3.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.9669 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.30E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.346E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.21  (KowWin est)
      Log Kaw used:  -17.664  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.874
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0938
       Biowin2 (Non-Linear Model)     :   0.9847
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1747  (months      )
       Biowin4 (Primary Survey Model) :   3.6510  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5718
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2266
     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):  6.63E-013 Pa (4.97E-015 mm Hg)
      Log Koa (Koawin est  ): 20.874
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.53E+006 
           Octanol/air (Koa) model:  1.84E+008 
       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 =  95.7837 E-12 cm3/molecule-sec
          Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.340 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 = 1.775 (BCF = 59.51)
           log Kow used: 3.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.3E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.276E+016  hours   (9.483E+014 days)
        Half-Life from Model Lake : 2.483E+017  hours   (1.035E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.93  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.79  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       0.000132        2.68         1000       
       Water     9.9             1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.412           1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

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