ChemSpider 2D Image | Methyl 3-[(acetylcarbamothioyl)amino]-4-(4-methyl-1-piperazinyl)benzoate | C16H22N4O3S

Methyl 3-[(acetylcarbamothioyl)amino]-4-(4-methyl-1-piperazinyl)benzoate

  • Molecular FormulaC16H22N4O3S
  • Average mass350.436 Da
  • Monoisotopic mass350.141266 Da
  • ChemSpider ID1441569

More details:






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

3-[(Acétylcarbamothioyl)amino]-4-(4-méthyl-1-pipérazinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(acetylamino)thioxomethyl]amino]-4-(4-methyl-1-piperazinyl)-, methyl ester [ACD/Index Name]
Methyl 3-[(acetylcarbamothioyl)amino]-4-(4-methyl-1-piperazinyl)benzoate [ACD/IUPAC Name]
Methyl-3-[(acetylcarbamothioyl)amino]-4-(4-methyl-1-piperazinyl)benzoat [German] [ACD/IUPAC Name]
3-(3-Acetyl-thioureido)-4-(4-methyl-piperazin-1-yl)-benzoic acid methyl ester
879596-28-8 [RN]
methyl 3-(acetylcarbamothioylamino)-4-(4-methylpiperazin-1-yl)benzoate
METHYL 3-[(ACETAMIDOMETHANETHIOYL)AMINO]-4-(4-METHYLPIPERAZIN-1-YL)BENZOATE
methyl 3-[(acetylcarbamothioyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
methyl 3-{[(acetylamino)carbonothioyl]amino}-4-(4-methyl-1-piperazinyl)benzoate

    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: 1.620
    Molar Refractivity: 96.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.22
    ACD/KOC (pH 7.4): 49.78
    Polar Surface Area: 106 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 274.0±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) =  1.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  521.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.97E-011  (Modified Grain method)
        Subcooled liquid VP: 7.79E-009 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):  285.5
           log Kow used: 1.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  112.14 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.40E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.642E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.56  (KowWin est)
      Log Kaw used:  -15.464  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.024
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7647
       Biowin2 (Non-Linear Model)     :   0.9547
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9469  (months      )
       Biowin4 (Primary Survey Model) :   3.4060  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2017
       Biowin6 (MITI Non-Linear Model):   0.0244
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.2826
     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):  1.04E-006 Pa (7.79E-009 mm Hg)
      Log Koa (Koawin est  ): 17.024
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.89 
           Octanol/air (Koa) model:  2.59E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 192.9606 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.665 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  116.8
          Log Koc:  2.067 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.224E-004  L/mol-sec
      Kb Half-Life at pH 8:      30.401  years  
      Kb Half-Life at pH 7:     304.013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.503 (BCF = 3.182)
           log Kow used: 1.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.4E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.305E+014  hours   (5.437E+012 days)
        Half-Life from Model Lake : 1.423E+015  hours   (5.931E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       1.26e-008       1.33         1000       
       Water     33.3            1.44e+003    1000       
       Soil      66.6            2.88e+003    1000       
       Sediment  0.0886          1.3e+004     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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