ChemSpider 2D Image | (5Z)-3-{3-[2-(2-Hydroxyethyl)-1-piperidinyl]-3-oxopropyl}-5-(3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one | C21H26N2O4S2

(5Z)-3-{3-[2-(2-Hydroxyethyl)-1-piperidinyl]-3-oxopropyl}-5-(3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC21H26N2O4S2
  • Average mass434.572 Da
  • Monoisotopic mass434.133392 Da
  • ChemSpider ID4857987
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-3-{3-[2-(2-Hydroxyethyl)-1-piperidinyl]-3-oxopropyl}-5-(3-methoxybenzyliden)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-3-{3-[2-(2-Hydroxyethyl)-1-piperidinyl]-3-oxopropyl}-5-(3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-3-{3-[2-(2-Hydroxyéthyl)-1-pipéridinyl]-3-oxopropyl}-5-(3-méthoxybenzylidène)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-[3-[2-(2-hydroxyethyl)-1-piperidinyl]-3-oxopropyl]-5-[(3-methoxyphenyl)methylene]-2-thioxo-, (5Z)- [ACD/Index Name]
(5Z)-3-[3-[2-(2-hydroxyethyl)piperidin-1-yl]-3-oxopropyl]-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-{3-[2-(2-hydroxyethyl)piperidin-1-yl]-3-oxopropyl}-5-(3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
3-{3-[2-(2-Hydroxy-ethyl)-piperidin-1-yl]-3-oxo-propyl}-5-(3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
892623-88-0 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 639.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 340.5±34.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 118.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.59
    ACD/KOC (pH 5.5): 324.21
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.59
    ACD/KOC (pH 7.4): 324.21
    Polar Surface Area: 127 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 69.8±5.0 dyne/cm
    Molar Volume: 320.1±5.0 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) =  1.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  661.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.94E-018  (Modified Grain method)
        Subcooled liquid VP: 1.61E-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):  78.46
           log Kow used: 1.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11428 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.74E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.414E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.61  (KowWin est)
      Log Kaw used:  -14.951  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.561
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2516
       Biowin2 (Non-Linear Model)     :   0.9963
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2323  (months      )
       Biowin4 (Primary Survey Model) :   3.8382  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3574
       Biowin6 (MITI Non-Linear Model):   0.0543
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8603
     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):  2.15E-013 Pa (1.61E-015 mm Hg)
      Log Koa (Koawin est  ): 16.561
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.4E+007 
           Octanol/air (Koa) model:  8.93E+003 
       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 = 125.5149 E-12 cm3/molecule-sec
          Half-Life =     0.085 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.023 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  668.2
          Log Koc:  2.825 
    
     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 = -0.110 (BCF = 0.777)
           log Kow used: 1.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.74E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.454E+013  hours   (1.856E+012 days)
        Half-Life from Model Lake : 4.859E+014  hours   (2.025E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       0.0621          1.77         1000       
       Water     36.9            1.44e+003    1000       
       Soil      62.9            2.88e+003    1000       
       Sediment  0.102           1.3e+004     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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