ChemSpider 2D Image | 5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-(~11~C)methyl-1,2,3,6-tetrahydropyridine | C1311CH23N3OS

5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-(11C)methyl-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC1311CH23N3OS
  • Average mass280.418 Da
  • Monoisotopic mass280.167603 Da
  • ChemSpider ID34980961

  • Non-standard isotope - Non-standard isotope

More details:

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

5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-(11C)methyl-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-(11C)methyl-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-(11C)méthyl-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-(methyl-11C)- [ACD/Index Name]
[11C]xanomeline
[11C]xanomeline (PET ligand)
[¹¹C]xanomeline
{5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,3,6-tetrahydropyridin-1-yl}(11C)methylidyne
{5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,3,6-tetrahydropyridin-1-yl}(��C)methylidyne

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 79.8±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: 31.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 255.4±3.0 cm3

Click to predict properties on the Chemicalize site


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