Found 25 results

Search term: MF = 'C_{22}H_{19}F_{2}N_{3}'
ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine | C22H19F2N3

1-(2,4-Difluorophenyl)-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

  • Molecular FormulaC22H19F2N3
  • Average mass363.403 Da
  • Monoisotopic mass363.154694 Da
  • ChemSpider ID76931780

More details:

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

1-(2,4-Difluorophenyl)-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-N-[(2-phénylimidazo[1,2-a]pyridin-3-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-methanamine, N-[1-(2,4-difluorophenyl)ethyl]-2-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 12.46
ACD/KOC (pH 5.5): 48.49
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 799.21
ACD/KOC (pH 7.4): 3109.62
Polar Surface Area: 29 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 297.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement