ChemSpider 2D Image | N~2~-Methyl-N~2~-(~11~C)methyl-N-(6-oxo-5,6-dihydro-2-phenanthridinyl)glycinamide | C1611CH17N3O2

N2-Methyl-N2-(11C)methyl-N-(6-oxo-5,6-dihydro-2-phenanthridinyl)glycinamide

  • Molecular FormulaC1611CH17N3O2
  • Average mass294.336 Da
  • Monoisotopic mass294.143524 Da
  • ChemSpider ID4925759

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-2-(methylmethyl-11C-amino)- [ACD/Index Name]
N2-Methyl-N2-(11C)methyl-N-(6-oxo-5,6-dihydro-2-phenanthridinyl)glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N2-(11C)methyl-N-(6-oxo-5,6-dihydro-2-phenanthridinyl)glycinamide [ACD/IUPAC Name]
N2-Méthyl-N2-(11C)méthyl-N-(6-oxo-5,6-dihydro-2-phénanthridinyl)glycinamide [French] [ACD/IUPAC Name]
[11C]2-(dimethylamino)-N-(5,6-dihydro-6-oxophenanthridin-2-yl)acetamide
[11C]PJ34

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: 1.649
Molar Refractivity: 84.5±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: 33.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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