ChemSpider 2D Image | 4-{[6-(4-Acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2-methylphenyl)-1-piperazinecarboxamide | C34H33N5O2

4-{[6-(4-Acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2-methylphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID29265478

More details:

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

1-Piperazinecarboxamide, 4-[[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-N-(2-methylphenyl)- [ACD/Index Name]
4-{[6-(4-Acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2-methylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-{[6-(4-Acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2-methylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-{[6-(4-Acétylphényl)-2-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-N-(2-méthylphényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 163.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 370.73
ACD/KOC (pH 5.5): 1345.28
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2628.30
ACD/KOC (pH 7.4): 9537.44
Polar Surface Area: 70 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 442.5±7.0 cm3

Click to predict properties on the Chemicalize site


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