ChemSpider 2D Image | N-{4-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-[(4-methylphenyl)sulfanyl]acetamide | C21H17N3O3S

N-{4-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-[(4-methylphenyl)sulfanyl]acetamide

  • Molecular FormulaC21H17N3O3S
  • Average mass391.443 Da
  • Monoisotopic mass391.099060 Da
  • ChemSpider ID1080816

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

Acetamide, N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-[(4-methylphenyl)thio]- [ACD/Index Name]
N-{4-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-[(4-methylphenyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-{4-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-[(4-methylphenyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-{4-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]phényl}-2-[(4-méthylphényl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
518023-09-1 [RN]
MFCD03699092
N-[4-(5-Furan-2-yl-[1,3,4]oxadiazol-2-yl)-phenyl]-2-p-tolylsulfanyl-acetamide
N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(p-tolylthio)acetamide
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(4-methylphenyl)sulfanylacetamide
N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-[(4-methylphenyl)thio]acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000580535 [DBID]
SMR000199423 [DBID]
ZINC01110206 [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: 1.673
    Molar Refractivity: 107.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1624.99
    ACD/KOC (pH 5.5): 6917.10
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1624.98
    ACD/KOC (pH 7.4): 6917.08
    Polar Surface Area: 106 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 70.2±5.0 dyne/cm
    Molar Volume: 285.8±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) =  3.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  628.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.51E-014  (Modified Grain method)
        Subcooled liquid VP: 1.33E-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):  5.845
           log Kow used: 3.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.80222 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.54E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.212E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.25  (KowWin est)
      Log Kaw used:  -14.731  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.981
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8260
       Biowin2 (Non-Linear Model)     :   0.6723
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2051  (months      )
       Biowin4 (Primary Survey Model) :   3.4199  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1445
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1273
     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-009 Pa (1.33E-011 mm Hg)
      Log Koa (Koawin est  ): 17.981
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.69E+003 
           Octanol/air (Koa) model:  2.35E+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 = 104.2384 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.231 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.181E+005
          Log Koc:  5.339 
    
     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 = 1.799 (BCF = 63.02)
           log Kow used: 3.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.54E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.552E+013  hours   (1.063E+012 days)
        Half-Life from Model Lake : 2.783E+014  hours   (1.16E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.47  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.33  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       2.86e-005       2.46         1000       
       Water     9.78            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.449           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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