ChemSpider 2D Image | 2-{3-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetamide | C15H12N4O4

2-{3-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetamide

  • Molecular FormulaC15H12N4O4
  • Average mass312.280 Da
  • Monoisotopic mass312.085846 Da
  • ChemSpider ID2996477

More details:






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

1H-Indole-1-acetamide, 3-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]- [ACD/Index Name]
2-{3-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-1H-indol-1-yl}acetamid [German] [ACD/IUPAC Name]
2-{3-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetamide [ACD/IUPAC Name]
2-{3-[(2,4,6-Trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-1H-indol-1-yl}acétamide [French] [ACD/IUPAC Name]
2-{3-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}acetamide
2-[3-(2,4,6-Trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-indol-1-yl]-acetamide
2-[3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide
2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide
347327-13-3 [RN]

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

ZINC04030437 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.751
    Molar Refractivity: 79.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.80
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.84
    Polar Surface Area: 123 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 74.9±7.0 dyne/cm
    Molar Volume: 194.7±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) =  0.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  752.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  330.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.17E-018  (Modified Grain method)
        Subcooled liquid VP: 6.28E-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):  9887
           log Kow used: 0.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21575 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.19E-025  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.019E-023 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.03  (KowWin est)
      Log Kaw used:  -22.425  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.455
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8090
       Biowin2 (Non-Linear Model)     :   0.7800
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4548  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6026  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0064
       Biowin6 (MITI Non-Linear Model):   0.0105
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2565
     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):  8.37E-013 Pa (6.28E-015 mm Hg)
      Log Koa (Koawin est  ): 22.455
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.58E+006 
           Octanol/air (Koa) model:  7E+009 
       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 = 160.1298 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.802 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    :  7987
          Log Koc:  3.902 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.19E-025 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.126E+021  hours   (4.691E+019 days)
        Half-Life from Model Lake : 1.228E+022  hours   (5.117E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.01e-009       1.43         1000       
       Water     45.7            900          1000       
       Soil      54.2            1.8e+003     1000       
       Sediment  0.0887          8.1e+003     0          
         Persistence Time: 982 hr
    
    
    
    
                        

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