ChemSpider 2D Image | (3-Methoxycyclohexyl)(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone | C33H37N5O5

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

  • Molecular FormulaC33H37N5O5
  • Average mass583.677 Da
  • Monoisotopic mass583.279480 Da
  • ChemSpider ID29226690

More details:

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

(3-Methoxycyclohexyl)(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(3-Methoxycyclohexyl)(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)methanone [ACD/IUPAC Name]
(3-Méthoxycyclohexyl)(4-{[2-(4-méthoxyphényl)-6-(3-nitrophényl)imidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-methoxycyclohexyl)[4-[[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[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: 1.659
Molar Refractivity: 163.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 76.73
ACD/KOC (pH 5.5): 398.57
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 718.73
ACD/KOC (pH 7.4): 3733.37
Polar Surface Area: 105 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 442.7±7.0 cm3

Click to predict properties on the Chemicalize site


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