ChemSpider 2D Image | N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-[2-(2-chlorophenoxy)ethyl]-1-piperazinecarboxamide | C21H23Cl2N5O2

N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-[2-(2-chlorophenoxy)ethyl]-1-piperazinecarboxamide

  • Molecular FormulaC21H23Cl2N5O2
  • Average mass448.346 Da
  • Monoisotopic mass447.122894 Da
  • ChemSpider ID31735512

More details:

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

1-Piperazinecarboxamide, N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-[2-(2-chlorophenoxy)ethyl]- [ACD/Index Name]
N-[(6-Chlorimidazo[1,2-a]pyridin-2-yl)methyl]-4-[2-(2-chlorphenoxy)ethyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-[2-(2-chlorophenoxy)ethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)méthyl]-4-[2-(2-chlorophénoxy)éthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 9.05
ACD/KOC (pH 5.5): 81.53
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 107.99
ACD/KOC (pH 7.4): 973.15
Polar Surface Area: 62 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 320.6±7.0 cm3

Click to predict properties on the Chemicalize site


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