ChemSpider 2D Image | 7-Chloro-N-{4-[4-(4-chlorophenyl)-1-piperidinyl]benzyl}-2-ethylimidazo[1,2-a]pyridine-3-carboxamide | C28H28Cl2N4O

7-Chloro-N-{4-[4-(4-chlorophenyl)-1-piperidinyl]benzyl}-2-ethylimidazo[1,2-a]pyridine-3-carboxamide

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID34245527

More details:






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

7-Chlor-N-{4-[4-(4-chlorphenyl)-1-piperidinyl]benzyl}-2-ethylimidazo[1,2-a]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
7-Chloro-N-{4-[4-(4-chlorophenyl)-1-piperidinyl]benzyl}-2-ethylimidazo[1,2-a]pyridine-3-carboxamide [ACD/IUPAC Name]
7-Chloro-N-{4-[4-(4-chlorophényl)-1-pipéridinyl]benzyl}-2-éthylimidazo[1,2-a]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxamide, 7-chloro-N-[[4-[4-(4-chlorophenyl)-1-piperidinyl]phenyl]methyl]-2-ethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 142.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 29107.25
ACD/KOC (pH 5.5): 51813.48
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34835.32
ACD/KOC (pH 7.4): 62009.95
Polar Surface Area: 50 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 386.3±7.0 cm3

Click to predict properties on the Chemicalize site






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