ChemSpider 2D Image | 3-(2-{4-[4-(~18~F)Fluorobenzoyl]-1-piperidinyl}ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | C23H2418FN3O2

3-(2-{4-[4-(18F)Fluorobenzoyl]-1-piperidinyl}ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC23H2418FN3O2
  • Average mass392.457 Da
  • Monoisotopic mass392.187775 Da
  • ChemSpider ID9999993

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2-{4-[4-(18F)Fluorbenzoyl]-1-piperidinyl}ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
3-(2-{4-[4-(18F)Fluorobenzoyl]-1-piperidinyl}ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
3-(2-{4-[4-(18F)Fluorobenzoyl]-1-pipéridinyl}éthyl)-2-méthyl-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-[4-(fluoro-18F)benzoyl]-1-piperidinyl]ethyl]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 311.5±7.0 cm3

Click to predict properties on the Chemicalize site


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