Found 25 results

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

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

  • Molecular FormulaC22H19F2N3
  • Average mass363.403 Da
  • Monoisotopic mass363.154694 Da
  • ChemSpider ID26198929

More details:

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

1-(2,4-Difluorophenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-N-méthyl-N-[(2-phénylimidazo[1,2-a]pyridin-3-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-methanamine, N-[(2,4-difluorophenyl)methyl]-N-methyl-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: 1.602
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 23.16
ACD/KOC (pH 5.5): 88.15
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1122.78
ACD/KOC (pH 7.4): 4273.56
Polar Surface Area: 21 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 303.8±7.0 cm3

Click to predict properties on the Chemicalize site


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