ChemSpider 2D Image | 1-[4-(6,8-Difluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutanamine | C23H19F2N3

1-[4-(6,8-Difluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutanamine

  • Molecular FormulaC23H19F2N3
  • Average mass375.414 Da
  • Monoisotopic mass375.154694 Da
  • ChemSpider ID58936035

More details:

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

1-[4-(6,8-Difluor-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutanamin [German] [ACD/IUPAC Name]
1-[4-(6,8-Difluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutanamine [ACD/IUPAC Name]
1-[4-(6,8-Difluoro-3-phénylimidazo[1,2-a]pyridin-2-yl)phényl]cyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 1-[4-(6,8-difluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)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: 1.663
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 11.95
ACD/KOC (pH 7.4): 73.17
Polar Surface Area: 43 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 283.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement