ChemSpider 2D Image | (4-Methoxyphenyl)(4-{[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone | C33H32N4O3

(4-Methoxyphenyl)(4-{[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone

  • Molecular FormulaC33H32N4O3
  • Average mass532.632 Da
  • Monoisotopic mass532.247437 Da
  • ChemSpider ID21548604

More details:

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

(4-Methoxyphenyl)(4-{[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)(4-{[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)(4-{[2-(4-méthoxyphényl)-6-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methoxyphenyl)[4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl]- [ACD/Index 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: 1.639
Molar Refractivity: 157.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 53.98
ACD/KOC (pH 5.5): 214.76
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1352.90
ACD/KOC (pH 7.4): 5382.60
Polar Surface Area: 59 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 437.5±7.0 cm3

Click to predict properties on the Chemicalize site


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