ChemSpider 2D Image | N-Cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-(~11~C)methyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide | C2111CH30N4O2S

N-Cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-(11C)methyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

  • Molecular FormulaC2111CH30N4O2S
  • Average mass413.565 Da
  • Monoisotopic mass413.220367 Da
  • ChemSpider ID26337088

  • Non-standard isotope - Non-standard isotope

More details:

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

N-Cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-(11C)methyl[1,3]thiazolo[3,2-a]benzimidazol-2-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-(11C)methyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-6-{[(2-méthoxyéthyl)(méthyl)amino]méthyl}-N-(11C)méthyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide [French] [ACD/IUPAC Name]
Thiazolo[3,2-a]benzimidazole-2-carboxamide, N-cyclohexyl-6-[[(2-methoxyethyl)methylamino]methyl]-N-(methyl-11C)- [ACD/Index Name]

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: 1.647
Molar Refractivity: 118.2±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: 46.8±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 325.3±7.0 cm3

Click to predict properties on the Chemicalize site


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