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Search term: MF = 'C_{18}H_{21}N_{3}O_{3}S'

ChemSpider 2D Image | 6-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1-methyl-1H-benzimidazole | C18H21N3O3S

6-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1-methyl-1H-benzimidazole

  • Molecular FormulaC18H21N3O3S
  • Average mass359.443 Da
  • Monoisotopic mass359.130371 Da
  • ChemSpider ID558436

More details:






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

1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl- [ACD/Index Name]
6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1-methyl-1H-1,3-benzodiazole
6-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
6-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1-methyl-1H-benzimidazole [ACD/IUPAC Name]
6-Méthoxy-2-{[(4-méthoxy-3,5-diméthyl-2-pyridinyl)méthyl]sulfinyl}-1-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
6-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole
784143-42-6 [RN]
1-N-Methyl Omeprazole
6-?methoxy-?2-?[[(4-?methoxy-?3,?5-?dimethyl-?2-?pyridinyl)?methyl]?sulfinyl]?-?1-?methyl-1H-?Benzimidazole
6-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 585.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 308.1±32.9 °C
    Index of Refraction: 1.636
    Molar Refractivity: 98.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 32.42
    ACD/KOC (pH 5.5): 406.92
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 36.13
    ACD/KOC (pH 7.4): 453.44
    Polar Surface Area: 85 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 274.7±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) =  3.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.89E-012  (Modified Grain method)
        Subcooled liquid VP: 1.33E-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):  2.324
           log Kow used: 3.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7158.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.48E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.402E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.94  (KowWin est)
      Log Kaw used:  -15.577  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.517
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7950
       Biowin2 (Non-Linear Model)     :   0.8718
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9247  (months      )
       Biowin4 (Primary Survey Model) :   3.3276  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0611
       Biowin6 (MITI Non-Linear Model):   0.0096
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4619
     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):  1.77E-007 Pa (1.33E-009 mm Hg)
      Log Koa (Koawin est  ): 19.517
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.9 
           Octanol/air (Koa) model:  8.07E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  95.7822 E-12 cm3/molecule-sec
          Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.340 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6751
          Log Koc:  3.829 
    
     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 = 2.337 (BCF = 217.4)
           log Kow used: 3.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.48E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.713E+014  hours   (7.138E+012 days)
        Half-Life from Model Lake : 1.869E+015  hours   (7.786E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              27.40  percent
        Total biodegradation:        0.30  percent
        Total sludge adsorption:    27.10  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       3.2e-008        2.68         1000       
       Water     8.57            1.44e+003    1000       
       Soil      89.2            2.88e+003    1000       
       Sediment  2.22            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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