ChemSpider 2D Image | Isopropyl (1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxo-2-piperazinyl)acetate | C19H25N3O5S

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

  • Molecular FormulaC19H25N3O5S
  • Average mass407.484 Da
  • Monoisotopic mass407.151489 Da
  • ChemSpider ID2842803

More details:






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

(1-{[2-(4-Méthoxyphényl)acétyl]carbamothioyl}-3-oxo-2-pipérazinyl)acétate d'isopropyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[[[2-(4-methoxyphenyl)acetyl]amino]thioxomethyl]-3-oxo-, 1-methylethyl ester [ACD/Index Name]
Isopropyl (1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxo-2-piperazinyl)acetate [ACD/IUPAC Name]
Isopropyl-(1-{[(4-methoxyphenyl)acetyl]carbamothioyl}-3-oxo-2-piperazinyl)acetat [German] [ACD/IUPAC Name]
{1-[2-(4-Methoxy-phenyl)-acetylaminocarbothioyl]-3-oxo-piperazin-2-yl}-acetic acid isopropyl ester
1030856-70-2 [RN]
2-piperazineacetic acid, 1-[[[(4-methoxyphenyl)acetyl]amino]thioxomethyl]-3-oxo-, 1-methylethyl ester
isopropyl [1-({[(4-methoxyphenyl)acetyl]amino}carbonothioyl)-3-oxo-2-piperazinyl]acetate
isopropyl [1-({[(4-methoxyphenyl)acetyl]amino}carbonothioyl)-3-oxopiperazin-2-yl]acetate
ISOPROPYL 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: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.563
    Molar Refractivity: 106.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -0.18
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.44
    ACD/KOC (pH 5.5): 45.13
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.43
    ACD/KOC (pH 7.4): 44.87
    Polar Surface Area: 129 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 327.3±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) =  1.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.77E-014  (Modified Grain method)
        Subcooled liquid VP: 1.45E-011 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):  175.8
           log Kow used: 1.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  92.297 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.05E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.448E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.40  (KowWin est)
      Log Kaw used:  -13.904  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.304
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5448
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1433  (months      )
       Biowin4 (Primary Survey Model) :   4.1137  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4478
       Biowin6 (MITI Non-Linear Model):   0.1514
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6003
     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):  1.93E-009 Pa (1.45E-011 mm Hg)
      Log Koa (Koawin est  ): 15.304
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.55E+003 
           Octanol/air (Koa) model:  494 
       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 = 141.3345 E-12 cm3/molecule-sec
          Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.908 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    :  441.9
          Log Koc:  2.645 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.266E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.734  years  
      Kb Half-Life at pH 7:      17.342  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.377 (BCF = 2.383)
           log Kow used: 1.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.05E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.875E+012  hours   (1.615E+011 days)
        Half-Life from Model Lake : 4.227E+013  hours   (1.761E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       0.000339        1.82         1000       
       Water     36.7            1.44e+003    1000       
       Soil      63.2            2.88e+003    1000       
       Sediment  0.0896          1.3e+004     0          
         Persistence Time: 1.43e+003 hr
    
    
    
    
                        

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