ChemSpider 2D Image | 3-{2-(4-Chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-N-(3-methoxypropyl)propanamide | C27H25ClF3N3O2

3-{2-(4-Chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-N-(3-methoxypropyl)propanamide

  • Molecular FormulaC27H25ClF3N3O2
  • Average mass515.955 Da
  • Monoisotopic mass515.158752 Da
  • ChemSpider ID29242596

More details:

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

3-{2-(4-Chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-N-(3-methoxypropyl)propanamide [ACD/IUPAC Name]
3-{2-(4-Chlorophényl)-6-[3-(trifluorométhyl)phényl]imidazo[1,2-a]pyridin-3-yl}-N-(3-méthoxypropyl)propanamide [French] [ACD/IUPAC Name]
3-{2-(4-Chlorphenyl)-6-[3-(trifluormethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}-N-(3-methoxypropyl)propanamid [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-propanamide, 2-(4-chlorophenyl)-N-(3-methoxypropyl)-6-[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: 1.584
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 4654.62
ACD/KOC (pH 5.5): 9761.73
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18843.34
ACD/KOC (pH 7.4): 39518.49
Polar Surface Area: 56 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 399.1±7.0 cm3

Click to predict properties on the Chemicalize site


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