ChemSpider 2D Image | (5Z)-1-(4-Isopropylphenyl)-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C29H24N4O5

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

  • Molecular FormulaC29H24N4O5
  • Average mass508.525 Da
  • Monoisotopic mass508.174683 Da
  • ChemSpider ID1485158

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-1-(4-Isopropylphenyl)-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylen}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-1-(4-Isopropylphenyl)-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-1-(4-Isopropylphényl)-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]méthylène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5Z)-1-(4-Isopropylphenyl)-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-[4-(1-methylethyl)phenyl]-5-[[1-[(4-nitrophenyl)methyl]-1H-indol-3-yl]methylene]-, (5Z)- [ACD/Index Name]
(5Z)-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylidene}-1-[4-(propan-2-yl)phenyl]pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-6-hydroxy-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylidene}-3-[4-(propan-2-yl)phenyl]pyrimidine-2,4(3H,5H)-dione
1-(4-Isopropyl-phenyl)-5-[1-(4-nitro-benzyl)-1H-indol-3-ylmethylene]-pyrimidine-2,4,6-trione
1-[4-(methylethyl)phenyl]-5-({1-[(4-nitrophenyl)methyl]indol-3-yl}methylene)-1,3-dihydropyrimidine-2,4,6-trione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.677
    Molar Refractivity: 142.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 4.86
    ACD/BCF (pH 5.5): 2918.14
    ACD/KOC (pH 5.5): 10486.22
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1608.42
    ACD/KOC (pH 7.4): 5779.77
    Polar Surface Area: 117 Å2
    Polarizability: 56.4±0.5 10-24cm3
    Surface Tension: 56.4±7.0 dyne/cm
    Molar Volume: 377.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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