ChemSpider 2D Image | (4-Cyclohexyl-1-piperazinyl)(3-{[(cyclopropylmethyl)(propyl)amino]methyl}imidazo[1,2-a]pyridin-2-yl)methanone | C26H39N5O

(4-Cyclohexyl-1-piperazinyl)(3-{[(cyclopropylmethyl)(propyl)amino]methyl}imidazo[1,2-a]pyridin-2-yl)methanone

  • Molecular FormulaC26H39N5O
  • Average mass437.621 Da
  • Monoisotopic mass437.315460 Da
  • ChemSpider ID22165196

More details:

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

(4-Cyclohexyl-1-piperazinyl)(3-{[(cyclopropylmethyl)(propyl)amino]methyl}imidazo[1,2-a]pyridin-2-yl)methanon [German] [ACD/IUPAC Name]
(4-Cyclohexyl-1-piperazinyl)(3-{[(cyclopropylmethyl)(propyl)amino]methyl}imidazo[1,2-a]pyridin-2-yl)methanone [ACD/IUPAC Name]
(4-Cyclohexyl-1-pipérazinyl)(3-{[(cyclopropylméthyl)(propyl)amino]méthyl}imidazo[1,2-a]pyridin-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-cyclohexyl-1-piperazinyl)[3-[[(cyclopropylmethyl)propylamino]methyl]imidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
({2-[(4-cyclohexyl-1-piperazinyl)carbonyl]imidazo[1,2-a]pyridin-3-yl}methyl)(cyclopropylmethyl)propylamine

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: 1.654
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 11.11
ACD/KOC (pH 7.4): 80.81
Polar Surface Area: 44 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 352.5±7.0 cm3

Click to predict properties on the Chemicalize site


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