ChemSpider 2D Image | (5Z)-5-({1-[3-(3,5-Dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C32H31N3O4

(5Z)-5-({1-[3-(3,5-Dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC32H31N3O4
  • Average mass521.606 Da
  • Monoisotopic mass521.231445 Da
  • ChemSpider ID1436899

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-({1-[3-(3,5-Dimethylphenoxy)propyl]-1H-indol-3-yl}methylen)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-5-({1-[3-(3,5-Dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-5-({1-[3-(3,5-Diméthylphénoxy)propyl]-1H-indol-3-yl}méthylène)-1-(4-éthylphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[1-[3-(3,5-dimethylphenoxy)propyl]-1H-indol-3-yl]methylene]-1-(4-ethylphenyl)-, (5Z)- [ACD/Index Name]
(5Z)-5-({1-[3-(3,5-Dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-({1-[3-(3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-[[1-[3-(3,5-dimethylphenoxy)propyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
5-{1-[3-(3,5-Dimethyl-phenoxy)-propyl]-1H-indol-3-ylmethylene}-1-(4-ethyl-phenyl)-pyrimidine-2,4,6-trione
799792-21-5 [RN]
AC1LXJ8P
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    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: 7.07
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24296.24
    ACD/KOC (pH 5.5): 47816.77
    ACD/LogD (pH 7.4): 5.84
    ACD/BCF (pH 7.4): 13989.37
    ACD/KOC (pH 7.4): 27532.10
    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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