ChemSpider 2D Image | N-(3-Methylphenyl)-2-(3-{(E)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetamide | C29H24N4O4

N-(3-Methylphenyl)-2-(3-{(E)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetamide

  • Molecular FormulaC29H24N4O4
  • Average mass492.525 Da
  • Monoisotopic mass492.179749 Da
  • ChemSpider ID12809236
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Indole-1-acetamide, N-(3-methylphenyl)-3-[(E)-[tetrahydro-1-(4-methylphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]- [ACD/Index Name]
N-(3-Methylphenyl)-2-(3-{(E)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(3-Methylphenyl)-2-(3-{(E)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-(3-Méthylphényl)-2-(3-{(E)-[1-(4-méthylphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]
469893-48-9 [RN]
N-(3-methylphenyl)-2-(3-{(E)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetamide
N-(3-methylphenyl)-2-[3-[(E)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide
N-(3-methylphenyl)-2-{3-[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetamide
N-m-Tolyl-2-[3-(2,4,6-trioxo-1-p-tolyl-tetrahydro-pyrimidin-5-ylidenemethyl)-indol-1-yl]-acetamide

    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: 1.674
    Molar Refractivity: 140.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 398.17
    ACD/KOC (pH 5.5): 2519.74
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 213.92
    ACD/KOC (pH 7.4): 1353.75
    Polar Surface Area: 101 Å2
    Polarizability: 55.7±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 374.6±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) =  4.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  908.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.53E-023  (Modified Grain method)
        Subcooled liquid VP: 3.35E-019 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):  0.142
           log Kow used: 4.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00049563 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.18E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.980E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.39  (KowWin est)
      Log Kaw used:  -21.886  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  26.276
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8326
       Biowin2 (Non-Linear Model)     :   0.4651
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9068  (months      )
       Biowin4 (Primary Survey Model) :   3.2055  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3812
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7635
     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):  4.47E-017 Pa (3.35E-019 mm Hg)
      Log Koa (Koawin est  ): 26.276
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.72E+010 
           Octanol/air (Koa) model:  4.63E+013 
       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 = 205.0372 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.626 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  5.808E+006
          Log Koc:  6.764 
    
     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 = 2.682 (BCF = 480.3)
           log Kow used: 4.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.18E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.086E+020  hours   (1.703E+019 days)
        Half-Life from Model Lake : 4.458E+021  hours   (1.857E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:              50.14  percent
        Total biodegradation:        0.48  percent
        Total sludge adsorption:    49.66  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       0.00012         1.14         1000       
       Water     7.92            1.44e+003    1000       
       Soil      86              2.88e+003    1000       
       Sediment  6.05            1.3e+004     0          
         Persistence Time: 3.04e+003 hr
    
    
    
    
                        

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