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Search term: MF = 'C_{24}H_{24}N_{6}O_{3}S'

ChemSpider 2D Image | N-(4-Acetylphenyl)-2-({9-[2-oxo-2-(1-pyrrolidinyl)ethyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl}sulfanyl)acetamide | C24H24N6O3S

N-(4-Acetylphenyl)-2-({9-[2-oxo-2-(1-pyrrolidinyl)ethyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl}sulfanyl)acetamide

  • Molecular FormulaC24H24N6O3S
  • Average mass476.551 Da
  • Monoisotopic mass476.163055 Da
  • ChemSpider ID1183423

More details:






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

Acetamide, N-(4-acetylphenyl)-2-[[9-[2-oxo-2-(1-pyrrolidinyl)ethyl]-9H-1,2,4-triazolo[4,3-a]benzimidazol-3-yl]thio]- [ACD/Index Name]
N-(4-Acetylphenyl)-2-({9-[2-oxo-2-(1-pyrrolidinyl)ethyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-({9-[2-oxo-2-(1-pyrrolidinyl)ethyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-2-({9-[2-oxo-2-(1-pyrrolidinyl)éthyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]

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

ASN 07078256 [DBID]
ZINC01325708 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 131.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.50
ACD/KOC (pH 5.5): 902.32
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.69
ACD/KOC (pH 7.4): 904.13
Polar Surface Area: 127 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 327.9±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) =  3.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  710.50  (Adapted Stein & Brown method)
    Melting Pt (deg C):  310.93  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.4E-017  (Modified Grain method)
    Subcooled liquid VP: 8.73E-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):  0.1111
       log Kow used: 3.34 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  777.63 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.06E-024  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.048E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.34  (KowWin est)
  Log Kaw used:  -21.482  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  24.822
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7425
   Biowin2 (Non-Linear Model)     :   0.2589
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7603  (months      )
   Biowin4 (Primary Survey Model) :   3.2608  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1756
   Biowin6 (MITI Non-Linear Model):   0.0013
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -3.0375
 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):  1.16E-011 Pa (8.73E-014 mm Hg)
  Log Koa (Koawin est  ): 24.822
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.58E+005 
       Octanol/air (Koa) model:  1.63E+012 
   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 = 151.0354 E-12 cm3/molecule-sec
      Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.850 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    :  2.406E+005
      Log Koc:  5.381 

 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 = 1.029 (BCF = 10.68)
       log Kow used: 3.34 (estimated)

 Volatilization from Water:
    Henry LC:  8.06E-024 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.586E+020  hours   (6.607E+018 days)
    Half-Life from Model Lake :  1.73E+021  hours   (7.208E+019 days)

 Removal In Wastewater Treatment:
    Total removal:               9.87  percent
    Total biodegradation:        0.16  percent
    Total sludge adsorption:     9.72  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       9.75e-010       1.7          1000       
   Water     9.54            1.44e+003    1000       
   Soil      89.9            2.88e+003    1000       
   Sediment  0.549           1.3e+004     0          
     Persistence Time: 2.79e+003 hr




                    

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