ChemSpider 2D Image | (E)-5-((2-(5-(benzyloxy)-1H-indol-3-yl)ethylamino)(phenyl)methylene)-1-p-tolylpyrimidine-2,4,6(1H,3H,5H)-trione | C35H30N4O4

(E)-5-((2-(5-(benzyloxy)-1H-indol-3-yl)ethylamino)(phenyl)methylene)-1-p-tolylpyrimidine-2,4,6(1H,3H,5H)-trione

  • Molecular FormulaC35H30N4O4
  • Average mass570.637 Da
  • Monoisotopic mass570.226685 Da
  • ChemSpider ID18494944

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[({2-[5-(Benzyloxy)-1H-indol-3-yl]ethyl}amino)(phenyl)methylen]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-5-[({2-[5-(Benzyloxy)-1H-indol-3-yl]ethyl}amino)(phenyl)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-5-[({2-[5-(Benzyloxy)-1H-indol-3-yl]éthyl}amino)(phényl)méthylène]-1-(4-méthylphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(E)-5-((2-(5-(benzyloxy)-1H-indol-3-yl)ethylamino)(phenyl)methylene)-1-p-tolylpyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-methylphenyl)-5-[phenyl[[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]amino]methylene]-, (5E)- [ACD/Index Name]
(5E)-5-[({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}amino)(phenyl)methylidene]-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 165.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5233.24
ACD/KOC (pH 5.5): 15661.53
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 870.11
ACD/KOC (pH 7.4): 2603.99
Polar Surface Area: 104 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 434.3±3.0 cm3

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