ChemSpider 2D Image | 2-Phenylethyl (1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxo-2-piperazinyl)acetate | C24H27N3O5S

2-Phenylethyl (1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxo-2-piperazinyl)acetate

  • Molecular FormulaC24H27N3O5S
  • Average mass469.553 Da
  • Monoisotopic mass469.167145 Da
  • ChemSpider ID4129094

More details:






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

(1-{[2-(4-Méthoxyphényl)acétyl]carbamothioyl}-3-oxo-2-pipérazinyl)acétate de 2-phényléthyle [French] [ACD/IUPAC Name]
2-Phenylethyl (1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxo-2-piperazinyl)acetate [ACD/IUPAC Name]
2-Phenylethyl-(1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxo-2-piperazinyl)acetat [German] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[[[2-(4-methoxyphenyl)acetyl]amino]thioxomethyl]-3-oxo-, 2-phenylethyl ester [ACD/Index Name]
{1-[2-(4-Methoxy-phenyl)-acetylaminocarbothioyl]-3-oxo-piperazin-2-yl}-acetic acid phenethyl ester
1042135-35-2 [RN]
2-phenylethyl (1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxopiperazin-2-yl)acetate
2-phenylethyl [1-({[(4-methoxyphenyl)acetyl]amino}carbonothioyl)-3-oxo-2-piperazinyl]acetate
2-phenylethyl [1-({[(4-methoxyphenyl)acetyl]amino}carbonothioyl)-3-oxopiperazin-2-yl]acetate
2-PHENYLETHYL 2-(1-{[2-(4-METHOXYPHENYL)ACETAMIDO]METHANETHIOYL}-3-OXOPIPERAZIN-2-YL)ACETATE
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    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: 1.596
    Molar Refractivity: 126.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.44
    ACD/KOC (pH 5.5): 269.39
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.35
    ACD/KOC (pH 7.4): 268.01
    Polar Surface Area: 129 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 371.1±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) =  2.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  706.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  309.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.28E-017  (Modified Grain method)
        Subcooled liquid VP: 1.11E-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):  5.661
           log Kow used: 2.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.80263 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.86E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.945E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.69  (KowWin est)
      Log Kaw used:  -15.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.809
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.6980
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9533  (months      )
       Biowin4 (Primary Survey Model) :   3.9605  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3478
       Biowin6 (MITI Non-Linear Model):   0.0725
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6301
     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):  1.48E-011 Pa (1.11E-013 mm Hg)
      Log Koa (Koawin est  ): 17.809
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.03E+005 
           Octanol/air (Koa) model:  1.58E+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 = 145.7280 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.881 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    :  1.15E+004
          Log Koc:  4.061 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.078E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.057  years  
      Kb Half-Life at pH 7:      10.570  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.371 (BCF = 23.47)
           log Kow used: 2.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.821E+013  hours   (2.842E+012 days)
        Half-Life from Model Lake : 7.441E+014  hours   (3.1E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.77  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.66  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       0.00187         1.76         1000       
       Water     12.9            1.44e+003    1000       
       Soil      86.9            2.88e+003    1000       
       Sediment  0.162           1.3e+004     0          
         Persistence Time: 2.45e+003 hr
    
    
    
    
                        

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