ChemSpider 2D Image | N-[4-(3-{(E)-[1-(3,4-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide | C27H26N4O4

N-[4-(3-{(E)-[1-(3,4-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide

  • Molecular FormulaC27H26N4O4
  • Average mass470.520 Da
  • Monoisotopic mass470.195404 Da
  • ChemSpider ID1436219
  • Double-bond stereo - Double-bond stereo


More details:






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

acetamide, N-[4-[3-[(E)-[1-(3,4-dimethylphenyl)-1,6-dihydro-4-hydroxy-2,6-dioxo-5(2H)-pyrimidinylidene]methyl]-2,5-dimethyl-1H-pyrrol-1-yl]phenyl]-
Acetamide, N-[4-[3-[(E)-[1-(3,4-dimethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2,5-dimethyl-1H-pyrrol-1-yl]phenyl]- [ACD/Index Name]
N-[4-(3-{(E)-[1-(3,4-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(3-{(E)-[1-(3,4-Dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-(3-{(E)-[1-(3,4-Diméthylphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-2,5-diméthyl-1H-pyrrol-1-yl)phényl]acétamide [French] [ACD/IUPAC Name]
N-[4-(3-{(E)-[1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide
347388-12-9 [RN]
6366-72-9 [RN]
N-(4-{3-[(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}phenyl)acetamide
N-(4-{3-[1-(3,4-Dimethyl-phenyl)-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl]-2,5-dimethyl-pyrrol-1-yl}-phenyl)-acetamide
More...

    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: 1.643
    Molar Refractivity: 133.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.81
    ACD/KOC (pH 5.5): 1403.95
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 98.12
    ACD/KOC (pH 7.4): 783.54
    Polar Surface Area: 101 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 368.5±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) =  3.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  867.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.83E-022  (Modified Grain method)
        Subcooled liquid VP: 4.53E-018 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):  0.6977
           log Kow used: 3.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0024428 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.24E-026  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.835E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.75  (KowWin est)
      Log Kaw used:  -23.423  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  27.173
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9524
       Biowin2 (Non-Linear Model)     :   0.7903
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8057  (months      )
       Biowin4 (Primary Survey Model) :   3.1002  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3229
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1354
     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):  6.04E-016 Pa (4.53E-018 mm Hg)
      Log Koa (Koawin est  ): 27.173
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.97E+009 
           Octanol/air (Koa) model:  3.66E+014 
       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 = 212.2912 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.605 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
       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    :  1.282E+006
          Log Koc:  6.108 
    
     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 = 2.185 (BCF = 153)
           log Kow used: 3.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.24E-026 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.374E+022  hours   (5.727E+020 days)
        Half-Life from Model Lake : 1.499E+023  hours   (6.248E+021 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.08  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.84  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       2.74e-007       1.11         1000       
       Water     8.81            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.42            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement