ChemSpider 2D Image | N-[6-(~18~F)Fluoro-2-pyridinyl]-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}cyclohexanecarboxamide | C25H3318FN4O2

N-[6-(18F)Fluoro-2-pyridinyl]-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}cyclohexanecarboxamide

  • Molecular FormulaC25H3318FN4O2
  • Average mass439.556 Da
  • Monoisotopic mass439.261292 Da
  • ChemSpider ID4509080

  • Non-standard isotope - Non-standard isotope

More details:

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

Cyclohexanecarboxamide, N-[6-(fluoro-18F)-2-pyridinyl]-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-[6-(18F)Fluor-2-pyridinyl]-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[6-(18F)Fluoro-2-pyridinyl]-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}cyclohexanecarboxamide [ACD/IUPAC Name]
N-[6-(18F)Fluoro-2-pyridinyl]-N-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]éthyl}cyclohexanecarboxamide [French] [ACD/IUPAC Name]
[18F]6FPWAY
[6-Pyridinyl-18F]-WAY-100635
N-(2-(1-(4-(2-Methoxyphenyl)piperazinyl)ethyl))-N-(2-(6-[18F]fluoro)-pyridinyl)cyclohexanecarboxamide

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: 1.582
Molar Refractivity: 123.6±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: 49.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 370.3±3.0 cm3

Click to predict properties on the Chemicalize site


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