ChemSpider 2D Image | (5Z)-5-({1-[2-(4-tert-Butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione | C32H31N3O4

(5Z)-5-({1-[2-(4-tert-Butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

  • Molecular FormulaC32H31N3O4
  • Average mass521.606 Da
  • Monoisotopic mass521.231445 Da
  • ChemSpider ID1409579

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-1-(3-Methylphenyl)-5-[(1-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}-1H-indol-3-yl)methylen]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-1-(3-Methylphenyl)-5-[(1-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-1-(3-Méthylphényl)-5-[(1-{2-[4-(2-méthyl-2-propanyl)phénoxy]éthyl}-1H-indol-3-yl)méthylène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5Z)-5-({1-[2-(4-tert-Butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[1-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-1H-indol-3-yl]methylene]-1-(3-methylphenyl)-, (5Z)- [ACD/Index Name]
(5Z)-5-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
496844-66-7 [RN]
5-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-{1-[2-(4-tert-Butyl-phenoxy)-ethyl]-1H-indol-3-ylmethylene}-1-m-tolyl-pyrimidine-2,4,6-trione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-758/15106127 [DBID]
ZINC08407801 [DBID]

    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: 1.623
    Molar Refractivity: 152.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.94
    ACD/LogD (pH 5.5): 5.78
    ACD/BCF (pH 5.5): 14507.54
    ACD/KOC (pH 5.5): 33052.41
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 8122.83
    ACD/KOC (pH 7.4): 18506.16
    Polar Surface Area: 81 Å2
    Polarizability: 60.3±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 430.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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