ChemSpider 2D Image | 5-{4-[(4-~11~C)Butylsulfanyl]-1,2,5-thiadiazol-3-yl}-1-methyl-1,2,3,6-tetrahydropyridine | C1111CH19N3S2

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

  • Molecular FormulaC1111CH19N3S2
  • Average mass268.430 Da
  • Monoisotopic mass268.113464 Da
  • ChemSpider ID34980959

  • Non-standard isotope - Non-standard isotope

More details:

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

5-{4-[(4-11C)Butylsulfanyl]-1,2,5-thiadiazol-3-yl}-1-methyl-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
5-{4-[(4-11C)Butylsulfanyl]-1,2,5-thiadiazol-3-yl}-1-methyl-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
5-{4-[(4-11C)Butylsulfanyl]-1,2,5-thiadiazol-3-yl}-1-méthyl-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[4-(butyl-4-11C-thio)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl- [ACD/Index Name]
[11C]butylthio-TZTP
[11C]butylthio-TZTP (PET ligand)
[¹¹C]butylthio-TZTP
3-butylsulfanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

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: 1.595
Molar Refractivity: 76.3±0.4 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: 30.3±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 224.5±5.0 cm3

Click to predict properties on the Chemicalize site


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