Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | 2-(Benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)ethanone | C35H36N4O3

2-(Benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)ethanone

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID29242844

More details:

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

2-(Benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2-(Benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)ethanone [ACD/IUPAC Name]
2-(Benzyloxy)-1-(4-{[6-(3-éthoxyphényl)-2-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[6-(3-ethoxyphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl]-2-(phenylmethoxy)- [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: 1.628
Molar Refractivity: 166.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 1112.97
ACD/KOC (pH 5.5): 2513.60
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 12989.85
ACD/KOC (pH 7.4): 29337.14
Polar Surface Area: 59 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 470.4±7.0 cm3

Click to predict properties on the Chemicalize site


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