ChemSpider 2D Image | (5Z)-1-(4-sec-Butylphenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione | C32H31N3O4

(5Z)-1-(4-sec-Butylphenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC32H31N3O4
  • Average mass521.606 Da
  • Monoisotopic mass521.231445 Da
  • ChemSpider ID4729408

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-1-(4-sec-Butylphenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylen)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-1-(4-sec-Butylphenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-1-(4-sec-Butylphényl)-5-({1-[2-(3-méthylphénoxy)éthyl]-1H-indol-3-yl}méthylène)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl]methylene]-1-[4-(1-methylpropyl)phenyl]-, (5Z)- [ACD/Index Name]
(5Z)-1-(4-butan-2-ylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(4-sec-Butylphenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-1-[4-(butan-2-yl)phenyl]-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
799781-21-8 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.630
    Molar Refractivity: 151.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.12
    ACD/LogD (pH 5.5): 5.77
    ACD/BCF (pH 5.5): 14149.58
    ACD/KOC (pH 5.5): 32467.46
    ACD/LogD (pH 7.4): 5.51
    ACD/BCF (pH 7.4): 7955.41
    ACD/KOC (pH 7.4): 18254.41
    Polar Surface Area: 81 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 426.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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