ChemSpider 2D Image | (E)-5-((2-(5-butyl-1H-indol-3-yl)ethylamino)(phenyl)methylene)-1-p-tolylpyrimidine-2,4,6(1H,3H,5H)-trione | C32H32N4O3

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

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID4785573

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[{[2-(5-Butyl-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-Butyl-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-Butyl-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-butyl-1H-indol-3-yl)ethylamino)(phenyl)methylene)-1-p-tolylpyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[[2-(5-butyl-1H-indol-3-yl)ethyl]amino]phenylmethylene]-1-(4-methylphenyl)-, (5E)- [ACD/Index Name]
(5E)-5-[{[2-(5-butyl-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: 1.657
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5442.32
ACD/KOC (pH 5.5): 16142.01
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 987.49
ACD/KOC (pH 7.4): 2928.91
Polar Surface Area: 94 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 415.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement