ChemSpider 2D Image | (5E)-1-(4-Methylphenyl)-5-{[5-(1-piperidinyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C21H21N3O4

(5E)-1-(4-Methylphenyl)-5-{[5-(1-piperidinyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC21H21N3O4
  • Average mass379.409 Da
  • Monoisotopic mass379.153198 Da
  • ChemSpider ID1476811
  • Double-bond stereo - Double-bond stereo


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

(5E)-1-(4-Methylphenyl)-5-{[5-(1-piperidinyl)-2-furyl]methylen}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-1-(4-Methylphenyl)-5-{[5-(1-piperidinyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-(4-Méthylphényl)-5-{[5-(1-pipéridinyl)-2-furyl]méthylène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-1-(4-Methylphenyl)-5-{[5-(piperidin-1-yl)-2-furyl]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione
(5E)-2-Hydroxy-1-(4-methylphenyl)-5-{[5-(piperidin-1-yl)-2-furyl]methylene}pyrimidine-4,6(1H,5H)-dione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-methylphenyl)-5-[[5-(1-piperidinyl)-2-furanyl]methylene]-, (5E)- [ACD/Index Name]
4,6(1H,5H)-pyrimidinedione, 2-hydroxy-1-(4-methylphenyl)-5-[[5-(1-piperidinyl)-2-furanyl]methylene]-, (5E)-
(5E)-1-(4-methylphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-(4-methylphenyl)-5-{[5-(piperidin-1-yl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
(5E)-2-hydroxy-1-(4-methylphenyl)-5-{[5-(piperidin-1-yl)furan-2-yl]methylidene}pyrimidine-4,6(1H,5H)-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0044104.P001 [DBID]
ZINC01092437 [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: 1.637
    Molar Refractivity: 102.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.64
    ACD/KOC (pH 5.5): 236.27
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 6.29
    ACD/KOC (pH 7.4): 101.46
    Polar Surface Area: 83 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 286.3±3.0 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) =  3.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  691.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  301.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.3E-016  (Modified Grain method)
        Subcooled liquid VP: 2.86E-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):  6.794
           log Kow used: 3.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.69144 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.60E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.690E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.26  (KowWin est)
      Log Kaw used:  -14.184  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.444
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4163
       Biowin2 (Non-Linear Model)     :   0.0176
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0311  (months      )
       Biowin4 (Primary Survey Model) :   2.9438  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3059
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8567
     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):  3.81E-011 Pa (2.86E-013 mm Hg)
      Log Koa (Koawin est  ): 17.444
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.87E+004 
           Octanol/air (Koa) model:  6.82E+004 
       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 = 237.3885 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.541 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    :  1.757E+004
          Log Koc:  4.245 
    
     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 = 1.807 (BCF = 64.16)
           log Kow used: 3.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.6E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.128E+012  hours   (2.97E+011 days)
        Half-Life from Model Lake : 7.776E+013  hours   (3.24E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.62  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.47  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       0.00469         0.999        1000       
       Water     10.6            1.44e+003    1000       
       Soil      88.9            2.88e+003    1000       
       Sediment  0.499           1.3e+004     0          
         Persistence Time: 2.47e+003 hr
    
    
    
    
                        

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