ChemSpider 2D Image | N~1~-(3,4-Difluorophenyl)-N~3~-(8-quinolinyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide | C24H15F2N5O2

N1-(3,4-Difluorophenyl)-N3-(8-quinolinyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

  • Molecular FormulaC24H15F2N5O2
  • Average mass443.405 Da
  • Monoisotopic mass443.119385 Da
  • ChemSpider ID66648860

More details:

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

Imidazo[1,5-a]pyridine-1,3-dicarboxamide, N1-(3,4-difluorophenyl)-N3-8-quinolinyl- [ACD/Index Name]
N1-(3,4-Difluorophényl)-N3-(8-quinoléinyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide [French] [ACD/IUPAC Name]
N1-(3,4-Difluorophenyl)-N3-(8-quinolinyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide [ACD/IUPAC Name]
N3-(8-Chinolinyl)-N1-(3,4-difluorphenyl)imidazo[1,5-a]pyridin-1,3-dicarboxamid [German] [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: 1.698
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.38
ACD/KOC (pH 5.5): 1183.60
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 112.72
ACD/KOC (pH 7.4): 964.12
Polar Surface Area: 88 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 306.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement