ChemSpider 2D Image | 5-Methyl-8-[4-(~11~C)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromene-2-carboximidic acid | C2511CH30N4O4

5-Methyl-8-[4-(11C)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromene-2-carboximidic acid

  • Molecular FormulaC2511CH30N4O4
  • Average mass461.542 Da
  • Monoisotopic mass461.238129 Da
  • ChemSpider ID34980958

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-2-carboximidic acid, 5-methyl-8-[4-(methyl-11C)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo- [ACD/Index Name]
5-Methyl-8-[4-(11C)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromen-2-carboximidsäure [German] [ACD/IUPAC Name]
5-Methyl-8-[4-(11C)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromene-2-carboximidic acid [ACD/IUPAC Name]
Acide 5-méthyl-8-[4-(11C)méthyl-1-pipérazinyl]-N-[4-(4-morpholinyl)phényl]-4-oxo-4H-chromène-2-carboximidique [French] [ACD/IUPAC Name]
[11C]AZ10419369
[11C]AZ10419369 (PET ligand)
[¹¹C]AZ10419369
5-methyl-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide

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: 1.654
Molar Refractivity: 128.7±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: 51.0±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 351.0±7.0 cm3

Click to predict properties on the Chemicalize site


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