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Search term: MF = 'C_{22}H_{20}N_{4}O_{2}S'

ChemSpider 2D Image | 2-[(1-Benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-methyl-2-furyl)methylene]acetohydrazide | C22H20N4O2S

2-[(1-Benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-methyl-2-furyl)methylene]acetohydrazide

  • Molecular FormulaC22H20N4O2S
  • Average mass404.485 Da
  • Monoisotopic mass404.130707 Da
  • ChemSpider ID7831571
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(1-Benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-methyl-2-furyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(1-Benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-methyl-2-furyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(1-Benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-méthyl-2-furyl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(1E)-(5-methyl-2-furanyl)methylene]hydrazide [ACD/Index Name]
(1-Benzyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid (5-methyl-furan-2-ylmethylene)-hydrazide
2-(1-BENZYLBENZIMIDAZOL-2-YL)SULFANYL-N-[(5-METHYLFURAN-2-YL)METHYLIDENEAMINO]ACETAMIDE
2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide
2-[(1-benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-methylfuran-2-yl)methylidene]acetohydrazide
306951-28-0 [RN]
N-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-2-[1-benzylbenzimidazol-2-ylthio]acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 116.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.66
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1762.34
    ACD/KOC (pH 5.5): 7272.81
    ACD/LogD (pH 7.4): 4.59
    ACD/BCF (pH 7.4): 1811.52
    ACD/KOC (pH 7.4): 7475.75
    Polar Surface Area: 98 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 314.8±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) =  4.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  646.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.44E-015  (Modified Grain method)
        Subcooled liquid VP: 4.37E-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):  0.3404
           log Kow used: 4.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.77088 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.65E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.007E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.60  (KowWin est)
      Log Kaw used:  -13.566  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.166
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7377
       Biowin2 (Non-Linear Model)     :   0.4112
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2525  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2005  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3754
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3155
     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):  5.83E-010 Pa (4.37E-012 mm Hg)
      Log Koa (Koawin est  ): 18.166
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.15E+003 
           Octanol/air (Koa) model:  3.6E+005 
       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 = 346.0506 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.254 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.457E+006
          Log Koc:  6.390 
    
     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 = 2.840 (BCF = 692)
           log Kow used: 4.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.65E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.771E+012  hours   (7.378E+010 days)
        Half-Life from Model Lake : 1.932E+013  hours   (8.049E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              61.17  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.61  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       0.00172         0.742        1000       
       Water     10              900          1000       
       Soil      80.5            1.8e+003     1000       
       Sediment  9.43            8.1e+003     0          
         Persistence Time: 1.95e+003 hr
    
    
    
    
                        

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