ChemSpider 2D Image | N-(1-{[3,5-Bis(trifluoromethyl)phenyl]amino}-1-oxo-2-propanyl)-3-isobutylimidazo[1,5-a]pyridine-1-carboxamide | C23H22F6N4O2

N-(1-{[3,5-Bis(trifluoromethyl)phenyl]amino}-1-oxo-2-propanyl)-3-isobutylimidazo[1,5-a]pyridine-1-carboxamide

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID120779203

More details:

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

Imidazo[1,5-a]pyridine-1-carboxamide, N-[2-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-methyl-2-oxoethyl]-3-(2-methylpropyl)- [ACD/Index Name]
N-(1-{[3,5-Bis(trifluormethyl)phenyl]amino}-1-oxo-2-propanyl)-3-isobutylimidazo[1,5-a]pyridin-1-carboxamid [German] [ACD/IUPAC Name]
N-(1-{[3,5-Bis(trifluoromethyl)phenyl]amino}-1-oxo-2-propanyl)-3-isobutylimidazo[1,5-a]pyridine-1-carboxamide [ACD/IUPAC Name]
N-(1-{[3,5-Bis(trifluorométhyl)phényl]amino}-1-oxo-2-propanyl)-3-isobutylimidazo[1,5-a]pyridine-1-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 934.07
ACD/KOC (pH 5.5): 4271.85
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1201.53
ACD/KOC (pH 7.4): 5495.05
Polar Surface Area: 76 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 361.9±7.0 cm3

Click to predict properties on the Chemicalize site


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