ChemSpider 2D Image | 3-[2-(4-Methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]propanamide | C24H20F3N3O

3-[2-(4-Methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID29189888

More details:

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

3-[2-(4-Methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-[2-(4-Methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
3-[2-(4-Méthylphényl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-propanamide, 2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index 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: 6.03
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 563.86
ACD/KOC (pH 5.5): 1302.42
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 10552.54
ACD/KOC (pH 7.4): 24374.63
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


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