ChemSpider 2D Image | (3-Methoxycyclohexyl)(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone | C32H35N5O4

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

  • Molecular FormulaC32H35N5O4
  • Average mass553.651 Da
  • Monoisotopic mass553.268921 Da
  • ChemSpider ID29260126

More details:

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

(3-Methoxycyclohexyl)(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(3-Methoxycyclohexyl)(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone [ACD/IUPAC Name]
(3-Méthoxycyclohexyl)(4-{[6-(3-nitrophényl)-2-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-methoxycyclohexyl)[4-[[6-(3-nitrophenyl)-2-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 229.50
ACD/KOC (pH 5.5): 1055.07
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1174.20
ACD/KOC (pH 7.4): 5398.11
Polar Surface Area: 96 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 421.1±7.0 cm3

Click to predict properties on the Chemicalize site


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