ChemSpider 2D Image | N-Benzyl-3-{[(4-ethylbenzyl)(methyl)amino]methyl}-N-methylimidazo[1,2-a]pyridine-2-carboxamide | C27H30N4O

N-Benzyl-3-{[(4-ethylbenzyl)(methyl)amino]methyl}-N-methylimidazo[1,2-a]pyridine-2-carboxamide

  • Molecular FormulaC27H30N4O
  • Average mass426.553 Da
  • Monoisotopic mass426.241974 Da
  • ChemSpider ID22165886

More details:

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

Imidazo[1,2-a]pyridine-2-carboxamide, 3-[[[(4-ethylphenyl)methyl]methylamino]methyl]-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-{[(4-ethylbenzyl)(methyl)amino]methyl}-N-methylimidazo[1,2-a]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-3-{[(4-ethylbenzyl)(methyl)amino]methyl}-N-methylimidazo[1,2-a]pyridine-2-carboxamide [ACD/IUPAC Name]
N-Benzyl-3-{[(4-éthylbenzyl)(méthyl)amino]méthyl}-N-méthylimidazo[1,2-a]pyridine-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 3.73
ACD/KOC (pH 5.5): 24.18
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 158.63
ACD/KOC (pH 7.4): 1029.61
Polar Surface Area: 41 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 384.6±7.0 cm3

Click to predict properties on the Chemicalize site


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