ChemSpider 2D Image | (5E)-1-(4-Bromophenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione | C29H24BrN3O4

(5E)-1-(4-Bromophenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC29H24BrN3O4
  • Average mass558.423 Da
  • Monoisotopic mass557.095032 Da
  • ChemSpider ID21262208

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-1-(4-Bromophenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-(4-Bromophényl)-5-({1-[3-(4-méthylphénoxy)propyl]-1H-indol-3-yl}méthylène)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-1-(4-Bromophenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylene)pyrimidine-2,4,6(1H,3H,5H)-trione
(5E)-1-(4-Bromphenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylen)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-bromophenyl)-5-[[1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl]methylene]-, (5E)- [ACD/Index Name]
(5E)-1-(4-bromophenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
(5E)-1-(4-bromophenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
(5E)-1-(4-bromophenyl)-5-({1-[3-(4-methylphenoxy)propyl]indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
(5E)-1-(4-bromophenyl)-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
1-(4-Bromo-phenyl)-5-[1-(3-p-tolyloxy-propyl)-1H-indol-3-ylmethylene]-pyrimidine-2,4,6-trione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 145.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.39
    ACD/LogD (pH 5.5): 5.38
    ACD/BCF (pH 5.5): 7230.37
    ACD/KOC (pH 5.5): 20068.48
    ACD/LogD (pH 7.4): 5.10
    ACD/BCF (pH 7.4): 3774.15
    ACD/KOC (pH 7.4): 10475.47
    Polar Surface Area: 81 Å2
    Polarizability: 57.8±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 392.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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