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Search term: MF = 'C_{17}H_{16}ClN_{3}O_{2}S'

ChemSpider 2D Image | acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]- | C17H16ClN3O2S

acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]-

  • Molecular FormulaC17H16ClN3O2S
  • Average mass361.846 Da
  • Monoisotopic mass361.065186 Da
  • ChemSpider ID1124723

More details:






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

acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]-
Acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-2-[(6-méthyl-1H-benzimidazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
379706-89-5 [RN]
MFCD02157534
N-(5-Chloro-2-methoxy-phenyl)-2-(5-methyl-1H-benzoimidazol-2-ylsulfanyl)-acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]acetamide

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

BAS 03275846 [DBID]
ChemDiv1_006446 [DBID]
ChemDivAM_000066 [DBID]
ZINC01177988 [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: 1.685
    Molar Refractivity: 97.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 4.25
    ACD/BCF (pH 5.5): 963.12
    ACD/KOC (pH 5.5): 4581.10
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1096.33
    ACD/KOC (pH 7.4): 5214.74
    Polar Surface Area: 92 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 68.8±5.0 dyne/cm
    Molar Volume: 256.7±5.0 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) =  3.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  624.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.35E-014  (Modified Grain method)
        Subcooled liquid VP: 1.69E-011 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):  7.186
           log Kow used: 3.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6026 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.33E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.220E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.35  (KowWin est)
      Log Kaw used:  -14.752  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.102
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7896
       Biowin2 (Non-Linear Model)     :   0.7976
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0058  (months      )
       Biowin4 (Primary Survey Model) :   3.3744  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1043
       Biowin6 (MITI Non-Linear Model):   0.0115
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9540
     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):  2.25E-009 Pa (1.69E-011 mm Hg)
      Log Koa (Koawin est  ): 18.102
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.33E+003 
           Octanol/air (Koa) model:  3.1E+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 = 142.1331 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.903 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    :  3684
          Log Koc:  3.566 
    
     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 = 1.882 (BCF = 76.23)
           log Kow used: 3.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.33E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.572E+013  hours   (1.072E+012 days)
        Half-Life from Model Lake : 2.806E+014  hours   (1.169E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.04  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.88  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       2.11e-005       1.81         1000       
       Water     9.51            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.561           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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