ChemSpider 2D Image | 1-(4-Bromophenyl)-5-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione | C29H24BrN3O4

1-(4-Bromophenyl)-5-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC29H24BrN3O4
  • Average mass558.423 Da
  • Monoisotopic mass557.095032 Da
  • ChemSpider ID3473162

More details:

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

1-(4-Bromophenyl)-5-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
1-(4-Bromophényl)-5-({1-[2-(2,4-diméthylphénoxy)éthyl]-1H-indol-3-yl}méthylène)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-5-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylen)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-bromophenyl)-5-[[1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl]methylene]- [ACD/Index Name]

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: 1.666
Molar Refractivity: 145.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9401.68
ACD/KOC (pH 5.5): 24241.80
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 5674.25
ACD/KOC (pH 7.4): 14630.80
Polar Surface Area: 81 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 391.7±7.0 cm3

Click to predict properties on the Chemicalize site


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