ChemSpider 2D Image | 3-(2-Fluorophenyl)-6-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-1-(4-pyridinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one | C28H22FN5O2

3-(2-Fluorophenyl)-6-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-1-(4-pyridinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

  • Molecular FormulaC28H22FN5O2
  • Average mass479.505 Da
  • Monoisotopic mass479.175751 Da
  • ChemSpider ID22195622

More details:

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

1,6-Naphthyridin-2(1H)-one, 3-(2-fluorophenyl)-5,6,7,8-tetrahydro-6-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-1-(4-pyridinylmethyl)- [ACD/Index Name]
3-(2-Fluorophenyl)-6-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-1-(4-pyridinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one [ACD/IUPAC Name]
3-(2-Fluorophényl)-6-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-1-(4-pyridinylméthyl)-5,6,7,8-tétrahydro-1,6-naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-6-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-1-(4-pyridinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-on [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 28.22
ACD/KOC (pH 5.5): 334.85
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.79
ACD/KOC (pH 7.4): 519.60
Polar Surface Area: 71 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 350.9±7.0 cm3

Click to predict properties on the Chemicalize site


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