ChemSpider 2D Image | N-(4-Ethylphenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide | C16H15N3O3S

N-(4-Ethylphenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC16H15N3O3S
  • Average mass329.374 Da
  • Monoisotopic mass329.083405 Da
  • ChemSpider ID602700

More details:






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

Acetamide, N-(4-ethylphenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
N-(4-Ethylphenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
311324-08-0 [RN]
MFCD00754663
N-(4-ethylphenyl)-2-(5-(2-furyl)(1,3,4-oxadiazol-2-ylthio))acetamide
N-(4-ethylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
N-(4-ethylphenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}acetamide
N-(4-ethylphenyl)-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

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

A1271/0058125 [DBID]
AG-205/36566009 [DBID]
ZINC00062946 [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: 1.633
    Molar Refractivity: 87.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.06
    ACD/KOC (pH 5.5): 736.18
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.06
    ACD/KOC (pH 7.4): 736.20
    Polar Surface Area: 106 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 66.5±5.0 dyne/cm
    Molar Volume: 243.6±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) =  2.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-011  (Modified Grain method)
        Subcooled liquid VP: 2.38E-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):  69.54
           log Kow used: 2.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  51.959 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.85E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.725E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.43  (KowWin est)
      Log Kaw used:  -13.494  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.924
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8556
       Biowin2 (Non-Linear Model)     :   0.8320
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3422  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5094  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0895
       Biowin6 (MITI Non-Linear Model):   0.0072
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5752
     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):  3.17E-007 Pa (2.38E-009 mm Hg)
      Log Koa (Koawin est  ): 15.924
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.45 
           Octanol/air (Koa) model:  2.06E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  96.0507 E-12 cm3/molecule-sec
          Half-Life =     0.111 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.336 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.116E+004
          Log Koc:  4.048 
    
     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 = 1.170 (BCF = 14.78)
           log Kow used: 2.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.85E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.354E+012  hours   (5.64E+010 days)
        Half-Life from Model Lake : 1.477E+013  hours   (6.153E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.91  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.81  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       3.81e-006       2.67         1000       
       Water     16.8            900          1000       
       Soil      83.1            1.8e+003     1000       
       Sediment  0.121           8.1e+003     0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

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