ChemSpider 2D Image | Ethyl 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-piperazinecarboxylate | C16H20N4O3S

Ethyl 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-piperazinecarboxylate

  • Molecular FormulaC16H20N4O3S
  • Average mass348.420 Da
  • Monoisotopic mass348.125610 Da
  • ChemSpider ID4966241

More details:






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

1-Piperazinecarboxylic acid, 4-[2-(2-benzothiazolylamino)-2-oxoethyl]-, ethyl ester [ACD/Index Name]
1-piperazinecarboxylic acid, 4-[2-[(2Z)-2(3H)-benzothiazolylideneamino]-2-oxoethyl]-, ethyl ester
4-[2-(1,3-Benzothiazol-2-ylamino)-2-oxoéthyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(Benzothiazol-2-ylcarbamoylmethyl)-piperazine-1-carboxylic acid ethyl ester
878442-68-3 [RN]
ethyl 4-[(N-benzothiazol-2-ylcarbamoyl)methyl]piperazinecarboxylate
ethyl 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]piperazine-1-carboxylate
ethyl 4-{2-[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]-2-oxoethyl}piperazine-1-carboxylate

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

BAS 13828460 [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: 1.649
    Molar Refractivity: 94.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.55
    ACD/KOC (pH 5.5): 360.78
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.18
    ACD/KOC (pH 7.4): 369.33
    Polar Surface Area: 103 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 64.6±3.0 dyne/cm
    Molar Volume: 258.1±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) =  2.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.02E-011  (Modified Grain method)
        Subcooled liquid VP: 4.46E-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):  115.9
           log Kow used: 2.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17442 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.195E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.03  (KowWin est)
      Log Kaw used:  -15.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.288
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6661
       Biowin2 (Non-Linear Model)     :   0.3867
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0735  (months      )
       Biowin4 (Primary Survey Model) :   3.4561  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1151
       Biowin6 (MITI Non-Linear Model):   0.0085
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6960
     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):  5.95E-007 Pa (4.46E-009 mm Hg)
      Log Koa (Koawin est  ): 17.288
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.04 
           Octanol/air (Koa) model:  4.76E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 163.0412 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.787 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.301E+004
          Log Koc:  4.362 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.578E-015  L/mol-sec
      Kb Half-Life at pH 8: 8.519E+012  years  
      Kb Half-Life at pH 7: 8.519E+013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.866 (BCF = 7.353)
           log Kow used: 2.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.095E+013  hours   (3.373E+012 days)
        Half-Life from Model Lake : 8.831E+014  hours   (3.68E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.27  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.18  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       2.87e-008       1.57         1000       
       Water     22.5            1.44e+003    1000       
       Soil      77.4            2.88e+003    1000       
       Sediment  0.0922          1.3e+004     0          
         Persistence Time: 1.92e+003 hr
    
    
    
    
                        

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