ChemSpider 2D Image | 9H-1,2,4-triazolo[4,3-a]benzimidazole, 3-[[2-(2-methoxyphenoxy)ethyl]thio]- | C17H16N4O2S

9H-1,2,4-triazolo[4,3-a]benzimidazole, 3-[[2-(2-methoxyphenoxy)ethyl]thio]-

  • Molecular FormulaC17H16N4O2S
  • Average mass340.400 Da
  • Monoisotopic mass340.099396 Da
  • ChemSpider ID1650295

More details:






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

1H-1,2,4-Triazolo[4,3-a]benzimidazole, 3-[[2-(2-methoxyphenoxy)ethyl]thio]- [ACD/Index Name]
3-{[2-(2-Methoxyphenoxy)ethyl]sulfanyl}-1H-[1,2,4]triazolo[4,3-a]benzimidazol [German] [ACD/IUPAC Name]
3-{[2-(2-Methoxyphenoxy)ethyl]sulfanyl}-1H-[1,2,4]triazolo[4,3-a]benzimidazole [ACD/IUPAC Name]
3-{[2-(2-Méthoxyphénoxy)éthyl]sulfanyl}-1H-[1,2,4]triazolo[4,3-a]benzimidazole [French] [ACD/IUPAC Name]
9H-1,2,4-triazolo[4,3-a]benzimidazole, 3-[[2-(2-methoxyphenoxy)ethyl]thio]-
1-[2-(2-methoxyphenoxy)ethylsulfanyl]-3H-[1,2,4]triazolo[4,3-a]benzimidazole
2-(2-(9-hydro-1,2,4-triazolo[4,5-a]benzimidazol-3-ylthio)ethoxy)-1-methoxybenzene
3-[2-(2-Methoxy-phenoxy)-ethylsulfanyl]-9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazole
3-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-9H-[1,2,4]triazolo[4,3-a]benzimidazole
3-{[2-(2-methoxyphenoxy)ethyl]thio}-9H-[1,2,4]triazolo[4,3-a]benzimidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3686/0156357 [DBID]
AR-422/43115167 [DBID]
BAS 09537712 [DBID]
ZINC02855613 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.700
    Molar Refractivity: 94.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 53.43
    ACD/KOC (pH 5.5): 358.52
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 4.03
    ACD/KOC (pH 7.4): 27.01
    Polar Surface Area: 90 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 243.7±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) =  3.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.9E-011  (Modified Grain method)
        Subcooled liquid VP: 4.3E-009 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):  0.6414
           log Kow used: 3.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0221 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.74E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.019E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.44  (KowWin est)
      Log Kaw used:  -12.713  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.153
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8498
       Biowin2 (Non-Linear Model)     :   0.9362
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3329  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5123  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2579
       Biowin6 (MITI Non-Linear Model):   0.0580
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4011
     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):  5.73E-007 Pa (4.3E-009 mm Hg)
      Log Koa (Koawin est  ): 16.153
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.23 
           Octanol/air (Koa) model:  3.49E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 100.2895 E-12 cm3/molecule-sec
          Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.280 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.795E+004
          Log Koc:  4.681 
    
     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 = 1.950 (BCF = 89.07)
           log Kow used: 3.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.74E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.276E+011  hours   (9.481E+009 days)
        Half-Life from Model Lake : 2.482E+012  hours   (1.034E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.74  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.56  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       1.09e-005       2.56         1000       
       Water     11.7            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.736           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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