ChemSpider 2D Image | 5-[(1-Benzyl-1H-indol-3-yl)methylene]-1,3-dicyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C32H35N3O3

5-[(1-Benzyl-1H-indol-3-yl)methylene]-1,3-dicyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC32H35N3O3
  • Average mass509.639 Da
  • Monoisotopic mass509.267853 Da
  • ChemSpider ID3054656

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dicyclohexyl-5-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- [ACD/Index Name]
5-[(1-Benzyl-1H-indol-3-yl)methylen]-1,3-dicyclohexyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-[(1-Benzyl-1H-indol-3-yl)methylene]-1,3-dicyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-[(1-Benzyl-1H-indol-3-yl)méthylène]-1,3-dicyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-[(1-Benzyl-1H-indol-3-yl)methylene]-1,3-dicyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione
374598-98-8 [RN]
5-[(1-benzyl-1H-indol-3-yl)methylidene]-1,3-dicyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione
5-[(1-benzylindol-3-yl)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 687.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.8±3.0 kJ/mol
    Flash Point: 369.5±34.3 °C
    Index of Refraction: 1.668
    Molar Refractivity: 149.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 6.81
    ACD/LogD (pH 5.5): 5.91
    ACD/BCF (pH 5.5): 18270.87
    ACD/KOC (pH 5.5): 39097.95
    ACD/LogD (pH 7.4): 5.91
    ACD/BCF (pH 7.4): 18270.87
    ACD/KOC (pH 7.4): 39097.95
    Polar Surface Area: 63 Å2
    Polarizability: 59.1±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 400.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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