ChemSpider 2D Image | 1-Azepanyl[3-({[2-(3-fluorophenyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanone | C24H29FN4O

1-Azepanyl[3-({[2-(3-fluorophenyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanone

  • Molecular FormulaC24H29FN4O
  • Average mass408.512 Da
  • Monoisotopic mass408.232544 Da
  • ChemSpider ID22208271

More details:

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

1-Azepanyl[3-({[2-(3-fluorophenyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanone [ACD/IUPAC Name]
1-Azépanyl[3-({[2-(3-fluorophényl)éthyl]amino}méthyl)-7-méthylimidazo[1,2-a]pyridin-2-yl]méthanone [French] [ACD/IUPAC Name]
1-Azepanyl[3-({[2-(3-fluorphenyl)ethyl]amino}methyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanon [German] [ACD/IUPAC Name]
Methanone, [3-[[[2-(3-fluorophenyl)ethyl]amino]methyl]-7-methylimidazo[1,2-a]pyridin-2-yl](hexahydro-1H-azepin-1-yl)- [ACD/Index Name]
N-{[2-(1-azepanylcarbonyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methyl}-2-(3-fluorophenyl)ethanamine

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: 1.619
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 10.71
ACD/KOC (pH 7.4): 88.78
Polar Surface Area: 50 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 335.0±7.0 cm3

Click to predict properties on the Chemicalize site


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