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ChemSpider 2D Image | N-{2-[(4-Isobutyryl-1-piperazinyl)methyl]-1-methyl-1H-benzimidazol-5-yl}-4-methylbenzenesulfonamide | C24H31N5O3S

N-{2-[(4-Isobutyryl-1-piperazinyl)methyl]-1-methyl-1H-benzimidazol-5-yl}-4-methylbenzenesulfonamide

  • Molecular FormulaC24H31N5O3S
  • Average mass469.600 Da
  • Monoisotopic mass469.214752 Da
  • ChemSpider ID17481813

More details:






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

Benzenesulfonamide, 4-methyl-N-[1-methyl-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-1H-benzimidazol-5-yl]- [ACD/Index Name]
N-{2-[(4-Isobutyryl-1-piperazinyl)methyl]-1-methyl-1H-benzimidazol-5-yl}-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-{2-[(4-Isobutyryl-1-pipérazinyl)méthyl]-1-méthyl-1H-benzimidazol-5-yl}-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[(4-Isobutyryl-1-piperazinyl)methyl]-1-methyl-1H-benzimidazol-5-yl}-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-[(4-Isobutyrylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-4-methylbenzenesulfonamide
4-methyl-N-(1-methyl-2-{[4-(2-methylpropanoyl)piperazin-1-yl]methyl}-1H-benzimidazol-5-yl)benzenesulfonamide
4-methyl-N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]benzenesulfonamide
921151-69-1 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 684.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.4±3.0 kJ/mol
    Flash Point: 367.7±34.3 °C
    Index of Refraction: 1.646
    Molar Refractivity: 130.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 27.59
    ACD/KOC (pH 5.5): 293.45
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 57.03
    ACD/KOC (pH 7.4): 606.57
    Polar Surface Area: 96 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 360.4±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) =  2.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.49E-016  (Modified Grain method)
        Subcooled liquid VP: 5.82E-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):  11.34
           log Kow used: 2.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29.497 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.54E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.991E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.34  (KowWin est)
      Log Kaw used:  -17.201  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.541
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5835
       Biowin2 (Non-Linear Model)     :   0.0682
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7775  (months      )
       Biowin4 (Primary Survey Model) :   3.0191  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5704
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.7384
     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):  7.76E-011 Pa (5.82E-013 mm Hg)
      Log Koa (Koawin est  ): 19.541
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.87E+004 
           Octanol/air (Koa) model:  8.53E+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 = 324.3506 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.743 Min
       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    :  4.365E+005
          Log Koc:  5.640 
    
     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 = 1.098 (BCF = 12.54)
           log Kow used: 2.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.54E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.239E+015  hours   (3.433E+014 days)
        Half-Life from Model Lake : 8.988E+016  hours   (3.745E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.71  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.62  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       3.19e-006       0.792        1000       
       Water     16.8            1.44e+003    1000       
       Soil      83.1            2.88e+003    1000       
       Sediment  0.109           1.3e+004     0          
         Persistence Time: 2.23e+003 hr
    
    
    
    
                        

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