Found 576 results

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

ChemSpider 2D Image | MFCD02076626 | C22H20N4OS2

MFCD02076626

  • Molecular FormulaC22H20N4OS2
  • Average mass420.550 Da
  • Monoisotopic mass420.107849 Da
  • ChemSpider ID7868619
  • 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-thienyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(1-Benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-methyl-2-thienyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(1-Benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-méthyl-2-thiényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
2-[(1-BENZYL-1H-BENZIMIDAZOL-2-YL)SULFANYL]-N'-[(E)-(5-METHYL-2-THIENYL)METHYLIDENE]ACETOHYDRAZIDE
2-[(1-benzyl-1H-benzimidazol-2-yl)thio]-N'-[(E)-(5-methyl-2-thienyl)methylidene]acetohydrazide
Acetic acid, 2-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(1E)-(5-methyl-2-thienyl)methylene]hydrazide [ACD/Index Name]
MFCD02076626
2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide
2-[(1-benzyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(5-methylthiophen-2-yl)methylidene]acetohydrazide
315215-58-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01809273 [DBID]

    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: 1.688
    Molar Refractivity: 123.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.46
    ACD/LogD (pH 5.5): 5.11
    ACD/BCF (pH 5.5): 4470.35
    ACD/KOC (pH 5.5): 14160.61
    ACD/LogD (pH 7.4): 5.12
    ACD/BCF (pH 7.4): 4594.37
    ACD/KOC (pH 7.4): 14553.48
    Polar Surface Area: 113 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 322.9±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) =  5.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  672.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  293.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.35E-016  (Modified Grain method)
        Subcooled liquid VP: 9.01E-013 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):  0.1115
           log Kow used: 5.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.18316 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Thiophenes
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.62E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.640E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.05  (KowWin est)
      Log Kaw used:  -13.830  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.880
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7301
       Biowin2 (Non-Linear Model)     :   0.3573
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2170  (months      )
       Biowin4 (Primary Survey Model) :   3.1773  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4232
       Biowin6 (MITI Non-Linear Model):   0.0006
     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):  1.2E-010 Pa (9.01E-013 mm Hg)
      Log Koa (Koawin est  ): 18.880
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.5E+004 
           Octanol/air (Koa) model:  1.86E+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 = 248.7577 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.516 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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 = 3.187 (BCF = 1538)
           log Kow used: 5.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.62E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.317E+012  hours   (1.382E+011 days)
        Half-Life from Model Lake : 3.618E+013  hours   (1.508E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              79.23  percent
        Total biodegradation:        0.69  percent
        Total sludge adsorption:    78.54  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       0.00259         1.03         1000       
       Water     6.27            1.44e+003    1000       
       Soil      72.4            2.88e+003    1000       
       Sediment  21.4            1.3e+004     0          
         Persistence Time: 3.33e+003 hr
    
    
    
    
                        

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