ChemSpider 2D Image | 2-Methoxy-5-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl benzoate | C24H16N2O4S

2-Methoxy-5-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl benzoate

  • Molecular FormulaC24H16N2O4S
  • Average mass428.460 Da
  • Monoisotopic mass428.083069 Da
  • ChemSpider ID1018482
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Methoxy-5-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-yliden)methyl]phenyl-benzoat [German] [ACD/IUPAC Name]
2-Methoxy-5-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl benzoate [ACD/IUPAC Name]
Benzoate de 2-méthoxy-5-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidène)méthyl]phényle [French] [ACD/IUPAC Name]
Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-(benzoyloxy)-4-methoxyphenyl]methylene]-, (2Z)- [ACD/Index Name]
(Z)-2-methoxy-5-((3-oxobenzo[4,5]imidazo[2,1-b]thiazol-2(3H)-ylidene)methyl)phenyl benzoate
405895-17-2 [RN]
Benzoic acid 2-methoxy-5-(3-oxo-benzo[4,5]imidazo[2,1-b]thiazol-2-ylidenemethyl)-phenyl ester
IYZMRQHMXFDXQB-STZFKDTASA-N

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

AH-487/40669164 [DBID]
ZINC08383421 [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: 702.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.8±3.0 kJ/mol
    Flash Point: 378.7±35.7 °C
    Index of Refraction: 1.690
    Molar Refractivity: 119.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.26
    ACD/LogD (pH 5.5): 5.39
    ACD/BCF (pH 5.5): 7298.13
    ACD/KOC (pH 5.5): 20270.87
    ACD/LogD (pH 7.4): 5.39
    ACD/BCF (pH 7.4): 7298.47
    ACD/KOC (pH 7.4): 20271.78
    Polar Surface Area: 96 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 312.8±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) =  4.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  630.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-014  (Modified Grain method)
        Subcooled liquid VP: 1.18E-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):  0.1221
           log Kow used: 4.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.044116 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.78E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.973E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.94  (KowWin est)
      Log Kaw used:  -12.138  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.078
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9777
       Biowin2 (Non-Linear Model)     :   0.9936
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3564  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5405  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0816
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1059
     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):  1.57E-009 Pa (1.18E-011 mm Hg)
      Log Koa (Koawin est  ): 17.078
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.91E+003 
           Octanol/air (Koa) model:  2.94E+004 
       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 = 247.8718 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.518 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    :  3.582E+004
          Log Koc:  4.554 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.433E-001  L/mol-sec
      Kb Half-Life at pH 8:      23.366  days   
      Kb Half-Life at pH 7:     233.659  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.107 (BCF = 1279)
           log Kow used: 4.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.78E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.809E+010  hours   (2.837E+009 days)
        Half-Life from Model Lake : 7.427E+011  hours   (3.095E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              75.71  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    75.05  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       0.0106          0.96         1000       
       Water     9.65            900          1000       
       Soil      71              1.8e+003     1000       
       Sediment  19.4            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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