ChemSpider 2D Image | Isobutyl 4-({4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl}carbonyl)-1-piperidinecarboxylate | C23H32ClN5O3

Isobutyl 4-({4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl}carbonyl)-1-piperidinecarboxylate

  • Molecular FormulaC23H32ClN5O3
  • Average mass461.985 Da
  • Monoisotopic mass461.219360 Da
  • ChemSpider ID31797666

More details:

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

1-Piperidinecarboxylic acid, 4-[[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]carbonyl]-, 2-methylpropyl ester [ACD/Index Name]
4-({4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)méthyl]-1-pipérazinyl}carbonyl)-1-pipéridinecarboxylate d'isobutyle [French] [ACD/IUPAC Name]
Isobutyl 4-({4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl}carbonyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Isobutyl-4-({4-[(6-chlorimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl}carbonyl)-1-piperidincarboxylat [German] [ACD/IUPAC 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: 1.642
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 4.10
ACD/KOC (pH 5.5): 44.30
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 51.81
ACD/KOC (pH 7.4): 559.73
Polar Surface Area: 70 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 345.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement