ChemSpider 2D Image | (E)-5-((2-(5-fluoro-1H-indol-3-yl)ethylamino)(4-methoxyphenyl)methylene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione | C29H25FN4O5

(E)-5-((2-(5-fluoro-1H-indol-3-yl)ethylamino)(4-methoxyphenyl)methylene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID18494966

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[{[2-(5-Fluor-1H-indol-3-yl)ethyl]amino}(4-methoxyphenyl)methylen]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-5-[{[2-(5-Fluoro-1H-indol-3-yl)ethyl]amino}(4-methoxyphenyl)methylene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-5-[{[2-(5-Fluoro-1H-indol-3-yl)éthyl]amino}(4-méthoxyphényl)méthylène]-1-(4-méthoxyphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(E)-5-((2-(5-fluoro-1H-indol-3-yl)ethylamino)(4-methoxyphenyl)methylene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[[2-(5-fluoro-1H-indol-3-yl)ethyl]amino](4-methoxyphenyl)methylene]-1-(4-methoxyphenyl)-, (5E)- [ACD/Index Name]
(5E)-5-[{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}(4-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

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: 1.661
Molar Refractivity: 142.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 251.20
ACD/KOC (pH 5.5): 1789.33
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 49.83
ACD/KOC (pH 7.4): 354.95
Polar Surface Area: 113 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 385.6±3.0 cm3

Click to predict properties on the Chemicalize site


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