ChemSpider 2D Image | 1-Methyl-N-[9-(~11~C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide | C1711CH24N4O

1-Methyl-N-[9-(11C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

  • Molecular FormulaC1711CH24N4O
  • Average mass311.410 Da
  • Monoisotopic mass311.206451 Da
  • ChemSpider ID397321
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Indazole-3-carboxamide, 1-methyl-N-[9-(methyl-11C)-9-azabicyclo[3.3.1]non-3-yl]- [ACD/Index Name]
1-Methyl-N-[9-(11C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-[9-(11C)methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-[9-(11C)méthyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]

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

MOLI001651 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 89.8±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: 35.6±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 234.8±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement