ChemSpider 2D Image | (5Z)-5-({1-[2-(4-Allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C30H27N3O6

(5Z)-5-({1-[2-(4-Allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC30H27N3O6
  • Average mass525.552 Da
  • Monoisotopic mass525.190002 Da
  • ChemSpider ID1178669

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-({1-[2-(4-Allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylen)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-5-({1-[2-(4-Allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-5-({1-[2-(4-Allyl-2-méthoxyphénoxy)éthyl]-1H-indol-3-yl}méthylène)-1-(2-furylméthyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(2-furanylmethyl)-5-[[1-[2-[2-methoxy-4-(2-propen-1-yl)phenoxy]ethyl]-1H-indol-3-yl]methylene]-, (5Z)- [ACD/Index Name]
(5Z)-1-(furan-2-ylmethyl)-5-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-3-(furan-2-ylmethyl)-6-hydroxy-5-[(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]pyrimidine-2,4(3H,5H)-dione
586984-90-9 [RN]
AC1LRC5R
AKOS005699796
MolPort-000-748-148
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02393954 [DBID]

    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: 1.631
    Molar Refractivity: 145.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 434.71
    ACD/KOC (pH 5.5): 2685.48
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 266.33
    ACD/KOC (pH 7.4): 1645.30
    Polar Surface Area: 103 Å2
    Polarizability: 57.6±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 408.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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