ChemSpider 2D Image | [3-({[1-(4-Fluorophenyl)propyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](4-morpholinyl)methanone | C23H27FN4O2

[3-({[1-(4-Fluorophenyl)propyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](4-morpholinyl)methanone

  • Molecular FormulaC23H27FN4O2
  • Average mass410.484 Da
  • Monoisotopic mass410.211792 Da
  • ChemSpider ID22152928

More details:






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

[3-({[1-(4-Fluorophenyl)propyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](4-morpholinyl)methanone [ACD/IUPAC Name]
[3-({[1-(4-Fluorophényl)propyl]amino}méthyl)-8-méthylimidazo[1,2-a]pyridin-2-yl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
[3-({[1-(4-Fluorphenyl)propyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-[[[1-(4-fluorophenyl)propyl]amino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-4-morpholinyl- [ACD/Index Name]
1-(4-fluorophenyl)-N-{[8-methyl-2-(4-morpholinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-propanamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 9.32
ACD/KOC (pH 7.4): 97.11
Polar Surface Area: 59 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 324.5±7.0 cm3

Click to predict properties on the Chemicalize site






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