ChemSpider 2D Image | N-(2,5-Dichlorophenyl)-2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide | C16H10Cl2F3N3O

N-(2,5-Dichlorophenyl)-2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

  • Molecular FormulaC16H10Cl2F3N3O
  • Average mass388.171 Da
  • Monoisotopic mass387.015289 Da
  • ChemSpider ID27334799

More details:

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

Imidazo[1,2-a]pyridine-3-carboxamide, N-(2,5-dichlorophenyl)-2-methyl-6-(trifluoromethyl)- [ACD/Index Name]
N-(2,5-Dichlorophenyl)-2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(2,5-Dichlorophényl)-2-méthyl-6-(trifluorométhyl)imidazo[1,2-a]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorphenyl)-2-methyl-6-(trifluormethyl)imidazo[1,2-a]pyridin-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2459.46
ACD/KOC (pH 5.5): 9268.58
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2493.41
ACD/KOC (pH 7.4): 9396.52
Polar Surface Area: 46 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 253.9±7.0 cm3

Click to predict properties on the Chemicalize site


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