Found 3154 results

Search term: MF = 'C_{25}H_{24}N_{4}O_{2}S'

ChemSpider 2D Image | acetamide, 2-[(5-ethoxy-1H-benzimidazol-2-yl)thio]-N-(9-ethyl-9H-carbazol-3-yl)- | C25H24N4O2S

acetamide, 2-[(5-ethoxy-1H-benzimidazol-2-yl)thio]-N-(9-ethyl-9H-carbazol-3-yl)-

  • Molecular FormulaC25H24N4O2S
  • Average mass444.549 Da
  • Monoisotopic mass444.161987 Da
  • ChemSpider ID1563281

More details:






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

2-[(6-Ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethyl-9H-carbazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-[(6-Ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethyl-9H-carbazol-3-yl)acetamide [ACD/IUPAC Name]
2-[(6-Éthoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-éthyl-9H-carbazol-3-yl)acétamide [French] [ACD/IUPAC Name]
acetamide, 2-[(5-ethoxy-1H-benzimidazol-2-yl)thio]-N-(9-ethyl-9H-carbazol-3-yl)-
Acetamide, 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(9-ethyl-9H-carbazol-3-yl)- [ACD/Index Name]
2-(5-Ethoxy-1H-benzoimidazol-2-ylsulfanyl)-N-(9-ethyl-9H-carbazol-3-yl)-acetamide
2-(5-ethoxybenzimidazol-2-ylthio)-N-(9-ethylcarbazol-3-yl)acetamide
2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethyl-9H-carbazol-3-yl)acetamide
2-[(5-ethoxy-1H-benzimidazol-2-yl)thio]-N-(9-ethyl-9H-carbazol-3-yl)acetamide
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3730/0158099 [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: 1.692
    Molar Refractivity: 127.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.23
    ACD/LogD (pH 5.5): 5.38
    ACD/BCF (pH 5.5): 7076.07
    ACD/KOC (pH 5.5): 19229.29
    ACD/LogD (pH 7.4): 5.43
    ACD/BCF (pH 7.4): 7787.42
    ACD/KOC (pH 7.4): 21162.40
    Polar Surface Area: 97 Å2
    Polarizability: 50.7±0.5 10-24cm3
    Surface Tension: 52.6±7.0 dyne/cm
    Molar Volume: 333.6±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) =  5.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  743.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  326.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.27E-018  (Modified Grain method)
        Subcooled liquid VP: 1.09E-014 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):  0.002267
           log Kow used: 5.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0096259 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.30E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.102E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.55  (KowWin est)
      Log Kaw used:  -17.275  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.825
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6727
       Biowin2 (Non-Linear Model)     :   0.3573
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8496  (months      )
       Biowin4 (Primary Survey Model) :   3.2009  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1421
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6641
     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):  1.45E-012 Pa (1.09E-014 mm Hg)
      Log Koa (Koawin est  ): 22.825
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.06E+006 
           Octanol/air (Koa) model:  1.64E+010 
       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 = 379.9588 E-12 cm3/molecule-sec
          Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.268 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    :  4.243E+005
          Log Koc:  5.628 
    
     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 = 3.576 (BCF = 3764)
           log Kow used: 5.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.3E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.496E+015  hours   (3.957E+014 days)
        Half-Life from Model Lake : 1.036E+017  hours   (4.316E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.88  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.13  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       8.79e-005       0.676        1000       
       Water     3.86            1.44e+003    1000       
       Soil      59.8            2.88e+003    1000       
       Sediment  36.3            1.3e+004     0          
         Persistence Time: 4.37e+003 hr
    
    
    
    
                        

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