ChemSpider 2D Image | N-[7-Methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide | C24H20F3N3O

N-[7-Methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID22791482

More details:

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

Benzamide, N-[7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[7-Methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[7-Methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[7-Méthyl-2-(2-phényléthyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 34.44
ACD/KOC (pH 5.5): 96.71
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 618.77
ACD/KOC (pH 7.4): 1737.41
Polar Surface Area: 46 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 335.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement