ChemSpider 2D Image | N-Butyl-3-({[2-(2-chlorophenyl)ethyl]amino}methyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide | C22H27ClN4O

N-Butyl-3-({[2-(2-chlorophenyl)ethyl]amino}methyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide

  • Molecular FormulaC22H27ClN4O
  • Average mass398.929 Da
  • Monoisotopic mass398.187347 Da
  • ChemSpider ID22175528

More details:

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

Imidazo[1,2-a]pyridine-2-carboxamide, N-butyl-3-[[[2-(2-chlorophenyl)ethyl]amino]methyl]-N-methyl- [ACD/Index Name]
N-Butyl-3-({[2-(2-chlorophenyl)ethyl]amino}methyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide [ACD/IUPAC Name]
N-Butyl-3-({[2-(2-chlorophényl)éthyl]amino}méthyl)-N-méthylimidazo[1,2-a]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
N-Butyl-3-({[2-(2-chlorphenyl)ethyl]amino}methyl)-N-methylimidazo[1,2-a]pyridin-2-carboxamid [German] [ACD/IUPAC Name]

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: 1.601
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.82
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 15.51
ACD/KOC (pH 7.4): 139.20
Polar Surface Area: 50 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 336.9±7.0 cm3

Click to predict properties on the Chemicalize site


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