ChemSpider 2D Image | (5E)-3-(4-Methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one | C20H16N2O2S2

(5E)-3-(4-Methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC20H16N2O2S2
  • Average mass380.483 Da
  • Monoisotopic mass380.065308 Da
  • ChemSpider ID4449533
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-3-(4-Methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylen]-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-3-(4-Methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-3-(4-Méthoxyphényl)-5-[(2-méthyl-1H-indol-3-yl)méthylène]-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-(4-methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-3-(4-methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
3-(4-Methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
3-(4-methoxyphenyl)-5-[(2-methylindol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
340177-32-4 [RN]
ZCIALKBOJLRMQM-WOJGMQOQSA-N

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

A1714/0073074 [DBID]
AG-205/11678026 [DBID]
ZINC01023092 [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: 596.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 314.8±32.9 °C
    Index of Refraction: 1.767
    Molar Refractivity: 109.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 474.90
    ACD/KOC (pH 5.5): 2867.57
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 474.90
    ACD/KOC (pH 7.4): 2867.57
    Polar Surface Area: 103 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 79.1±5.0 dyne/cm
    Molar Volume: 263.5±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.36E-014  (Modified Grain method)
        Subcooled liquid VP: 2.1E-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):  3.066
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.905 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.14E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.119E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -11.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.982
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9631
       Biowin2 (Non-Linear Model)     :   0.9578
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1712  (months      )
       Biowin4 (Primary Survey Model) :   3.5128  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0159
       Biowin6 (MITI Non-Linear Model):   0.0071
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8421
     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):  2.8E-009 Pa (2.1E-011 mm Hg)
      Log Koa (Koawin est  ): 14.982
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.07E+003 
           Octanol/air (Koa) model:  236 
       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 = 244.3298 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.525 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    :  9566
          Log Koc:  3.981 
    
     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 = 2.113 (BCF = 129.7)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.14E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.002E+010  hours   (4.174E+008 days)
        Half-Life from Model Lake : 1.093E+011  hours   (4.554E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       0.0165          0.973        1000       
       Water     12              1.44e+003    1000       
       Soil      86.5            2.88e+003    1000       
       Sediment  1.51            1.3e+004     0          
         Persistence Time: 1.98e+003 hr
    
    
    
    
                        

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