ChemSpider 2D Image | 1-Methyl-N-[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-1H-indazole-3-carboxamide | C17H22N4O

1-Methyl-N-[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-1H-indazole-3-carboxamide

  • Molecular FormulaC17H22N4O
  • Average mass298.383 Da
  • Monoisotopic mass298.179352 Da
  • ChemSpider ID30843018

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Indazole-3-carboxamide, 1-methyl-N-[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]- [ACD/Index Name]
1-Methyl-N-[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-[(3-exo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yl]-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.6±27.3 °C
Index of Refraction: 1.707
Molar Refractivity: 85.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 218.8±7.0 cm3

Click to predict properties on the Chemicalize site


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