ChemSpider 2D Image | 3-{[(Dicyclopropylmethyl)(methyl)amino]methyl}-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide | C27H34N4O

3-{[(Dicyclopropylmethyl)(methyl)amino]methyl}-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID22174582

More details:

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

3-{[(Dicyclopropylmethyl)(methyl)amino]methyl}-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-{[(Dicyclopropylmethyl)(methyl)amino]methyl}-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide [ACD/IUPAC Name]
3-{[(Dicyclopropylméthyl)(méthyl)amino]méthyl}-N,8-diméthyl-N-(2-phényléthyl)imidazo[1,2-a]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxamide, 3-[[(dicyclopropylmethyl)methylamino]methyl]-N,8-dimethyl-N-(2-phenylethyl)- [ACD/Index 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: 1.647
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 9.18
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 83.98
ACD/KOC (pH 7.4): 468.86
Polar Surface Area: 41 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 356.1±7.0 cm3

Click to predict properties on the Chemicalize site


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