ChemSpider 2D Image | 2-{5-[(E)-(6,7-Dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-furyl}benzoic acid | C23H16N2O4S

2-{5-[(E)-(6,7-Dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-furyl}benzoic acid

  • Molecular FormulaC23H16N2O4S
  • Average mass416.449 Da
  • Monoisotopic mass416.083069 Da
  • ChemSpider ID1624123
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{5-[(E)-(6,7-Dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-yliden)methyl]-2-furyl}benzoesäure [German] [ACD/IUPAC Name]
2-{5-[(E)-(6,7-Dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-furyl}benzoic acid [ACD/IUPAC Name]
Acide 2-{5-[(E)-(6,7-diméthyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidène)méthyl]-2-furyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[5-[(E)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-furanyl]- [ACD/Index Name]
(E)-2-(5-((6,7-dimethyl-3-oxobenzo[4,5]imidazo[2,1-b]thiazol-2(3H)-ylidene)methyl)furan-2-yl)benzoic acid
2-[5-(6,7-Dimethyl-3-oxo-benzo[4,5]imidazo[2,1-b]thiazol-2-ylidenemethyl)-furan-2-yl]-benzoic acid
2-{5-[(E)-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]furan-2-yl}benzoic acid
296793-32-3 [RN]
cid_2173774

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 657.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.6±3.0 kJ/mol
    Flash Point: 351.2±34.3 °C
    Index of Refraction: 1.728
    Molar Refractivity: 114.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 140.76
    ACD/KOC (pH 5.5): 357.11
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 8.81
    ACD/KOC (pH 7.4): 22.36
    Polar Surface Area: 111 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 58.6±7.0 dyne/cm
    Molar Volume: 286.6±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) =  5.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  668.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.26E-015  (Modified Grain method)
        Subcooled liquid VP: 1.15E-012 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):  0.04168
           log Kow used: 5.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.056991 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.37E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.657E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.58  (KowWin est)
      Log Kaw used:  -14.014  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.594
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8355
       Biowin2 (Non-Linear Model)     :   0.6619
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2170  (months      )
       Biowin4 (Primary Survey Model) :   3.1176  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0050
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4789
     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):  1.53E-010 Pa (1.15E-012 mm Hg)
      Log Koa (Koawin est  ): 19.594
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.96E+004 
           Octanol/air (Koa) model:  9.64E+006 
       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 = 298.6090 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.790 Min
       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
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.365E+004
          Log Koc:  4.374 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.37E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.041E+012  hours   (2.101E+011 days)
        Half-Life from Model Lake :   5.5E+013  hours   (2.292E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.21  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.46  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       0.0011          0.807        1000       
       Water     3.84            1.44e+003    1000       
       Soil      58              2.88e+003    1000       
       Sediment  38.2            1.3e+004     0          
         Persistence Time: 4.28e+003 hr
    
    
    
    
                        

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