ChemSpider 2D Image | (5Z)-1-(4-Ethylphenyl)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione | C30H27N3O5

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

  • Molecular FormulaC30H27N3O5
  • Average mass509.552 Da
  • Monoisotopic mass509.195068 Da
  • ChemSpider ID4745814

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-1-(4-Ethylphenyl)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylen)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-1-(4-Ethylphenyl)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-1-(4-Éthylphényl)-5-({1-[2-(4-méthoxyphénoxy)éthyl]-1H-indol-3-yl}méthylène)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-ethylphenyl)-5-[[1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-, (5Z)- [ACD/Index Name]
(5Z)-1-(4-Ethylphenyl)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-1-(4-ethylphenyl)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-1-(4-ethylphenyl)-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
1-(4-Ethyl-phenyl)-5-{1-[2-(4-methoxy-phenoxy)-ethyl]-1H-indol-3-ylmethylene}-pyrimidine-2,4,6-trione
799826-56-5 [RN]

    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: 1.636
    Molar Refractivity: 144.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 4.90
    ACD/BCF (pH 5.5): 3108.78
    ACD/KOC (pH 5.5): 10973.72
    ACD/LogD (pH 7.4): 4.65
    ACD/BCF (pH 7.4): 1751.05
    ACD/KOC (pH 7.4): 6181.06
    Polar Surface Area: 90 Å2
    Polarizability: 57.1±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 401.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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