ChemSpider 2D Image | (2Z,5Z)-5-{3-Chloro-4-[(2S)-2,3-dihydroxypropoxy]benzylidene}-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one | C23H25ClN2O4S

(2Z,5Z)-5-{3-Chloro-4-[(2S)-2,3-dihydroxypropoxy]benzylidene}-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one

  • Molecular FormulaC23H25ClN2O4S
  • Average mass460.974 Da
  • Monoisotopic mass460.122345 Da
  • ChemSpider ID9400037
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2Z,5Z)-5-{3-Chlor-4-[(2S)-2,3-dihydroxypropoxy]benzyliden}-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5Z)-5-{3-Chloro-4-[(2S)-2,3-dihydroxypropoxy]benzylidene}-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5Z)-5-{3-Chloro-4-[(2S)-2,3-dihydroxypropoxy]benzylidène}-3-(2-méthylphényl)-2-(propylimino)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[[3-chloro-4-[(2S)-2,3-dihydroxypropoxy]phenyl]methylene]-3-(2-methylphenyl)-2-(propylimino)-, (2Z,5Z)- [ACD/Index Name]
854111-49-2 [RN]
(S)-Ponesimod
(Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
CS-15178
MFCD20526977

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 658.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 351.7±34.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 123.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.08
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 459.99
    ACD/KOC (pH 5.5): 2802.84
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 459.99
    ACD/KOC (pH 7.4): 2802.86
    Polar Surface Area: 108 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 352.9±7.0 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) =  4.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.42E-018  (Modified Grain method)
        Subcooled liquid VP: 3.04E-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):  0.09672
           log Kow used: 4.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.5999 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.69E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.399E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.82  (KowWin est)
      Log Kaw used:  -16.717  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.537
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0599
       Biowin2 (Non-Linear Model)     :   0.9002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1066  (months      )
       Biowin4 (Primary Survey Model) :   3.4902  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2436
       Biowin6 (MITI Non-Linear Model):   0.0185
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9453
     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):  4.05E-013 Pa (3.04E-015 mm Hg)
      Log Koa (Koawin est  ): 21.537
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.4E+006 
           Octanol/air (Koa) model:  8.45E+008 
       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 =  77.4209 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.658 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    :  1488
          Log Koc:  3.173 
    
     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 = 2.363 (BCF = 230.8)
           log Kow used: 4.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.69E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.68E+015  hours   (1.117E+014 days)
        Half-Life from Model Lake : 2.924E+016  hours   (1.218E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              71.19  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.56  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       0.00107         2.65         1000       
       Water     6.86            1.44e+003    1000       
       Soil      79.1            2.88e+003    1000       
       Sediment  14.1            1.3e+004     0          
         Persistence Time: 3.28e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement