Found 152 results

Search term: MF = 'C_{23}H_{18}N_{2}O_{5}S_{2}'

ChemSpider 2D Image | (5E)-5-Benzylidene-3-{2-[(5Z)-5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl}-1,3-thiazolidine-2,4-dione | C23H18N2O5S2

(5E)-5-Benzylidene-3-{2-[(5Z)-5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl}-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC23H18N2O5S2
  • Average mass466.529 Da
  • Monoisotopic mass466.065704 Da
  • ChemSpider ID1368751
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-Benzyliden-3-{2-[(5Z)-5-(2-methoxybenzyliden)-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl}-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5E)-5-Benzylidene-3-{2-[(5Z)-5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl}-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5E)-5-Benzylidène-3-{2-[(5Z)-5-(2-méthoxybenzylidène)-2,4-dioxo-1,3-thiazolidin-3-yl]éthyl}-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 3-[2-[(5E)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-5-[(2-methoxyphenyl)methylene]-, (5Z)- [ACD/Index Name]
(5E)-5-benzylidene-3-[2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidine-2,4-dione
(5Z)-3-[2-[(5E)-5-BENZYLIDENE-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL]ETHYL]-5-[(2-METHOXYPHENYL)METHYLIDENE]-1,3-THIAZOLIDINE-2,4-DIONE
3-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-5-(2-methoxybenzylidene)-1,3-thiazolidine-2,4-dione
342381-61-7 [RN]
NRTRABMQPLHKGG-QBSYBSNLSA-N

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

AE-848/13005012 [DBID]
ZINC08387456 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 655.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.1±34.3 °C
    Index of Refraction: 1.731
    Molar Refractivity: 127.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.90
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 261.83
    ACD/KOC (pH 5.5): 1872.49
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 261.83
    ACD/KOC (pH 7.4): 1872.49
    Polar Surface Area: 135 Å2
    Polarizability: 50.3±0.5 10-24cm3
    Surface Tension: 71.5±3.0 dyne/cm
    Molar Volume: 317.7±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  782.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  344.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.2E-019  (Modified Grain method)
        Subcooled liquid VP: 9.65E-016 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):  0.8888
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.27457 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.43E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.519E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -16.580  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.230
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7854
       Biowin2 (Non-Linear Model)     :   0.6062
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1321  (months      )
       Biowin4 (Primary Survey Model) :   3.2567  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2950
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1988
     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):  1.29E-013 Pa (9.65E-016 mm Hg)
      Log Koa (Koawin est  ): 20.230
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.33E+007 
           Octanol/air (Koa) model:  4.17E+007 
       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 = 116.9302 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.098 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec
          Half-Life =     0.273 Days (at 7E11 mol/cm3)
          Half-Life =      6.549 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    :  1.937E+004
          Log Koc:  4.287 
    
     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:  6.43E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.967E+015  hours   (8.195E+013 days)
        Half-Life from Model Lake : 2.146E+016  hours   (8.94E+014 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       0.00719         1.64         1000       
       Water     9.74            1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  1.22            1.3e+004     0          
         Persistence Time: 2.56e+003 hr
    
    
    
    
                        

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