ChemSpider 2D Image | N-[1-(2-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-phenylcyclopropanecarboxamide | C23H22FN3O

N-[1-(2-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-phenylcyclopropanecarboxamide

  • Molecular FormulaC23H22FN3O
  • Average mass375.439 Da
  • Monoisotopic mass375.174683 Da
  • ChemSpider ID22164336

More details:

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

Cyclopropanecarboxamide, N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-phenyl- [ACD/Index Name]
N-[1-(2-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-phenylcyclopropanecarboxamide [ACD/IUPAC Name]
N-[1-(2-Fluorophényl)-4,5,6,7-tétrahydro-1H-indazol-4-yl]-1-phénylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-[1-(2-Fluorphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-phenylcyclopropancarboxamid [German] [ACD/IUPAC 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: 600.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1337.75
ACD/KOC (pH 5.5): 6018.04
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1337.77
ACD/KOC (pH 7.4): 6018.13
Polar Surface Area: 47 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 285.9±7.0 cm3

Click to predict properties on the Chemicalize site


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