ChemSpider 2D Image | (5Z)-1-(3-Ethoxyphenyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C27H26N4O5S

(5Z)-1-(3-Ethoxyphenyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC27H26N4O5S
  • Average mass518.584 Da
  • Monoisotopic mass518.162415 Da
  • ChemSpider ID4595387

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-1-(3-Ethoxyphenyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylen)-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
(5Z)-1-(3-Ethoxyphenyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
(5Z)-1-(3-Éthoxyphényl)-5-({1-[2-(4-morpholinyl)-2-oxoéthyl]-1H-indol-3-yl}méthylène)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
(5Z)-1-(3-Ethoxyphenyl)-5-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
4,6(1H,5H)-Pyrimidinedione, 1-(3-ethoxyphenyl)dihydro-5-[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl]methylene]-2-thioxo-, (5Z)- [ACD/Index Name]
(5Z)-1-(3-ethoxyphenyl)-5-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
(5Z)-1-(3-ethoxyphenyl)-5-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
1-(3-Ethoxy-phenyl)-5-[1-(2-morpholin-4-yl-2-oxo-ethyl)-1H-indol-3-ylmethylene]-2-thioxo-dihydro-pyrimidine-4,6-dione
355828-18-1 [RN]

    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: 1.682
    Molar Refractivity: 141.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 11.80
    ACD/KOC (pH 5.5): 174.46
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.01
    Polar Surface Area: 125 Å2
    Polarizability: 56.1±0.5 10-24cm3
    Surface Tension: 55.8±7.0 dyne/cm
    Molar Volume: 373.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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