ChemSpider 2D Image | N-(1-{[3-(Imidazo[1,5-a]pyridin-3-yl)propyl]amino}-1-oxo-2-butanyl)-3,5-bis(trifluoromethyl)benzamide | C23H22F6N4O2

N-(1-{[3-(Imidazo[1,5-a]pyridin-3-yl)propyl]amino}-1-oxo-2-butanyl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID121061157

More details:

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

Benzamide, N-[1-[[(3-imidazo[1,5-a]pyridin-3-ylpropyl)amino]carbonyl]propyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(1-{[3-(Imidazo[1,5-a]pyridin-3-yl)propyl]amino}-1-oxo-2-butanyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(1-{[3-(Imidazo[1,5-a]pyridin-3-yl)propyl]amino}-1-oxo-2-butanyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(1-{[3-(Imidazo[1,5-a]pyridin-3-yl)propyl]amino}-1-oxo-2-butanyl)-3,5-bis(trifluorométhyl)benzamide [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: 1.550
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 14.49
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 60.81
ACD/KOC (pH 7.4): 360.62
Polar Surface Area: 76 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 363.6±7.0 cm3

Click to predict properties on the Chemicalize site


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