ChemSpider 2D Image | N-Benzyl-2-{7-[2-(~18~F)fluoroethyl]-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl}-N-methylacetamide | C23H2218FN5O2

N-Benzyl-2-{7-[2-(18F)fluoroethyl]-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl}-N-methylacetamide

  • Molecular FormulaC23H2218FN5O2
  • Average mass418.454 Da
  • Monoisotopic mass418.178284 Da
  • ChemSpider ID24717123

  • Non-standard isotope - Non-standard isotope

More details:

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

9H-Purine-9-acetamide, 7-[2-(fluoro-18F)ethyl]-7,8-dihydro-N-methyl-8-oxo-2-phenyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-{7-[2-(18F)fluorethyl]-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl}-N-methylacetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-{7-[2-(18F)fluoroethyl]-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl}-N-methylacetamide [ACD/IUPAC Name]
N-Benzyl-2-{7-[2-(18F)fluoroéthyl]-8-oxo-2-phényl-7,8-dihydro-9H-purin-9-yl}-N-méthylacétamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL516108/

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: 1.610
Molar Refractivity: 113.6±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: 45.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 327.6±3.0 cm3

Click to predict properties on the Chemicalize site


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