Found 25 results

Search term: MF = 'C_{22}H_{19}F_{2}N_{3}'
ChemSpider 2D Image | 1,2-Bis(3-fluorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine | C22H19F2N3

1,2-Bis(3-fluorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine

  • Molecular FormulaC22H19F2N3
  • Average mass363.403 Da
  • Monoisotopic mass363.154694 Da
  • ChemSpider ID31770115

More details:

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

1,2-Bis(3-fluorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine [ACD/IUPAC Name]
1,2-Bis(3-fluorophényl)-N-(imidazo[1,2-a]pyridin-3-ylméthyl)éthanamine [French] [ACD/IUPAC Name]
1,2-Bis(3-fluorphenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-methanamine, N-[1,2-bis(3-fluorophenyl)ethyl]- [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: 1.610
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 4.21
ACD/KOC (pH 5.5): 21.91
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 280.69
ACD/KOC (pH 7.4): 1459.99
Polar Surface Area: 29 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 298.6±7.0 cm3

Click to predict properties on the Chemicalize site


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