ChemSpider 2D Image | 2-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide | C23H20N4O4

2-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide

  • Molecular FormulaC23H20N4O4
  • Average mass416.429 Da
  • Monoisotopic mass416.148468 Da
  • ChemSpider ID1143585

More details:






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

1H-Indole-1-acetamide, N-phenyl-3-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]- [ACD/Index Name]
2-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-1H-indol-1-yl}-N-phenylacetamid [German] [ACD/IUPAC Name]
2-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide [ACD/IUPAC Name]
2-{3-[(1,3-Diméthyl-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-1H-indol-1-yl}-N-phénylacétamide [French] [ACD/IUPAC Name]
2-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-(3-[(1,3-DIMETHYL-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-1H-INDOL-1-YL)-N-PHENYLACETAMIDE
2-[3-(1,3-Dimethyl-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-indol-1-yl]-N-phenyl-acetamide
2-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide
340306-85-6 [RN]
6057-68-7 [RN]

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

BIM-0043157.P001 [DBID]
CBMicro_042946 [DBID]
ZINC01211239 [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: 1.666
    Molar Refractivity: 116.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.92
    ACD/KOC (pH 5.5): 337.76
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.93
    ACD/KOC (pH 7.4): 337.76
    Polar Surface Area: 92 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 313.0±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) =  2.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  759.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  333.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.28E-018  (Modified Grain method)
        Subcooled liquid VP: 4.09E-015 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):  11.74
           log Kow used: 2.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.6614 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.44E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.974E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.71  (KowWin est)
      Log Kaw used:  -22.001  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.711
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8875
       Biowin2 (Non-Linear Model)     :   0.8300
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2467  (months      )
       Biowin4 (Primary Survey Model) :   3.4572  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2615
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6746
     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):  5.45E-013 Pa (4.09E-015 mm Hg)
      Log Koa (Koawin est  ): 24.711
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.5E+006 
           Octanol/air (Koa) model:  1.26E+012 
       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 = 171.6615 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.748 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    :  9.043E+004
          Log Koc:  4.956 
    
     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 = 1.387 (BCF = 24.36)
           log Kow used: 2.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.44E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.897E+020  hours   (2.04E+019 days)
        Half-Life from Model Lake : 5.342E+021  hours   (2.226E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.86  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.75  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       8.16e-009       1.34         1000       
       Water     12.6            1.44e+003    1000       
       Soil      87.3            2.88e+003    1000       
       Sediment  0.164           1.3e+004     0          
         Persistence Time: 2.52e+003 hr
    
    
    
    
                        

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