ChemSpider 2D Image | N-(Adamantan-1-yl)-1-(4-fluorobutyl)-1H-indazole-3-carboxamide | C22H28FN3O

N-(Adamantan-1-yl)-1-(4-fluorobutyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC22H28FN3O
  • Average mass369.476 Da
  • Monoisotopic mass369.221649 Da
  • ChemSpider ID52085377

More details:

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

1H-Indazole-3-carboxamide, 1-(4-fluorobutyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-1-(4-fluorbutyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(4-fluorobutyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(4-fluorobutyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1445580-39-1 [RN]
AKB-48-F
N-(1-adamantyl)-1-(4-fluorobutyl)indazole-3-carboxamide
UNII:PWE2A57W2L

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

Density: 1.4±0.1 g/cm3
Boiling Point: 576.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.7±24.6 °C
Index of Refraction: 1.685
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 776.32
ACD/KOC (pH 5.5): 4076.54
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 776.30
ACD/KOC (pH 7.4): 4076.47
Polar Surface Area: 47 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement