ChemSpider 2D Image | 4-(~18~F)Fluoro-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyrimidinyl)benzamide | C24H2618FN5O2

4-(18F)Fluoro-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyrimidinyl)benzamide

  • Molecular FormulaC24H2618FN5O2
  • Average mass434.496 Da
  • Monoisotopic mass434.209595 Da
  • ChemSpider ID4509081

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(18F)Fluor-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyrimidinyl)benzamid [German] [ACD/IUPAC Name]
4-(18F)Fluoro-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyrimidinyl)benzamide [ACD/IUPAC Name]
4-(18F)Fluoro-N-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]éthyl}-N-(2-pyrimidinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(fluoro-18F)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyrimidinyl- [ACD/Index Name]
[(18)F]p-MPPF
[(18)F]p-MPPF|P-[18F]MPPF
[18F]FBWAY
[18F]FBWAY 1,3 N
[18F]FPWAY
[18F]MPPF
More...

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: 1.615
Molar Refractivity: 121.1±0.3 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: 48.0±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 346.8±3.0 cm3

Click to predict properties on the Chemicalize site


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