ChemSpider 2D Image | 2-(3,4-Dimethylphenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide | C22H19N3O4

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

  • Molecular FormulaC22H19N3O4
  • Average mass389.404 Da
  • Monoisotopic mass389.137543 Da
  • ChemSpider ID883979

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

2-(3,4-Dimethylphenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-(3,4-Dimethylphenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide [ACD/IUPAC Name]
2-(3,4-Diméthylphénoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phényl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(3,4-dimethylphenoxy)-N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]- [ACD/Index Name]
2-(3,4-Dimethyl-phenoxy)-N-[3-(5-furan-2-yl-[1,3,4]oxadiazol-2-yl)-phenyl]-acetamide
2-(3,4-dimethylphenoxy)-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
2-(3,4-dimethylphenoxy)-N-{3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide
444149-00-2 [RN]
AC1LJKV1
AGN-PC-0JZJCD
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-979/15447116 [DBID]
EU-0080295 [DBID]
ZINC00692425 [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: 1.612
    Molar Refractivity: 106.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 788.81
    ACD/KOC (pH 5.5): 4123.37
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 788.80
    ACD/KOC (pH 7.4): 4123.36
    Polar Surface Area: 90 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 306.1±3.0 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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  618.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.11E-014  (Modified Grain method)
        Subcooled liquid VP: 2.38E-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):  2.186
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.99672 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.20E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.198E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -13.531  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.291
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0136
       Biowin2 (Non-Linear Model)     :   0.9727
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0766  (months      )
       Biowin4 (Primary Survey Model) :   3.4314  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0900
       Biowin6 (MITI Non-Linear Model):   0.0139
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2256
     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-009 Pa (2.38E-011 mm Hg)
      Log Koa (Koawin est  ): 17.291
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  945 
           Octanol/air (Koa) model:  4.8E+004 
       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 = 169.2915 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.758 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    :  8.202E+004
          Log Koc:  4.914 
    
     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 = 2.196 (BCF = 157)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.2E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.605E+012  hours   (6.686E+010 days)
        Half-Life from Model Lake : 1.751E+013  hours   (7.294E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       0.000236        1.52         1000       
       Water     8.83            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.46            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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