ChemSpider 2D Image | 2,6-Difluoro-N-{2-[3-({2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide | C24H25F2N3O3S

2,6-Difluoro-N-{2-[3-({2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide

  • Molecular FormulaC24H25F2N3O3S
  • Average mass473.535 Da
  • Monoisotopic mass473.158478 Da
  • ChemSpider ID3660331

More details:






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

2,6-Difluor-N-{2-[3-({2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-{2-[3-({2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-{2-[3-({2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}sulfanyl)-1H-indol-1-yl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-[2-[3-[[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]thio]-1H-indol-1-yl]ethyl]- [ACD/Index Name]
2,6-difluoro-N-(2-(3-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)-1H-indol-1-yl)ethyl)benzamide
2,6-difluoro-N-(2-{3-[({[(oxolan-2-yl)methyl]carbamoyl}methyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide
2,6-difluoro-N-[2-[3-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide
851714-42-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 694.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.7±3.0 kJ/mol
    Flash Point: 373.6±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 123.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 161.34
    ACD/KOC (pH 5.5): 1324.04
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 161.34
    ACD/KOC (pH 7.4): 1324.04
    Polar Surface Area: 98 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 346.1±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) =  3.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  687.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.05E-016  (Modified Grain method)
        Subcooled liquid VP: 3.6E-013 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):  1.174
           log Kow used: 3.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.822 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.28E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.619E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.46  (KowWin est)
      Log Kaw used:  -17.666  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.126
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -1.0249
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2217  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.5926  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0721
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5370
     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):  4.8E-011 Pa (3.6E-013 mm Hg)
      Log Koa (Koawin est  ): 21.126
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.25E+004 
           Octanol/air (Koa) model:  3.28E+008 
       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 = 249.2430 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.515 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    :  4.17E+005
          Log Koc:  5.620 
    
     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 = 1.964 (BCF = 92.01)
           log Kow used: 3.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.28E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.413E+016  hours   (1.005E+015 days)
        Half-Life from Model Lake : 2.632E+017  hours   (1.097E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.15  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    11.98  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       5.37e-007       1.03         1000       
       Water     4.91            4.32e+003    1000       
       Soil      94.6            8.64e+003    1000       
       Sediment  0.477           3.89e+004    0          
         Persistence Time: 7.52e+003 hr
    
    
    
    
                        

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