ChemSpider 2D Image | 5-(4-Hydroxy-3-methoxyphenyl)-N-phenyl-1H-indazole-3-carboxamide | C21H17N3O3

5-(4-Hydroxy-3-methoxyphenyl)-N-phenyl-1H-indazole-3-carboxamide

  • Molecular FormulaC21H17N3O3
  • Average mass359.378 Da
  • Monoisotopic mass359.126984 Da
  • ChemSpider ID24808806

More details:

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

1H-Indazole-3-carboxamide, 5-(4-hydroxy-3-methoxyphenyl)-N-phenyl- [ACD/Index Name]
5-(4-Hydroxy-3-methoxyphenyl)-N-phenyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(4-Hydroxy-3-methoxyphenyl)-N-phenyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Hydroxy-3-méthoxyphényl)-N-phényl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
Kinome_1755

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 277.9±28.7 °C
Index of Refraction: 1.729
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.73
ACD/KOC (pH 5.5): 1138.95
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 129.95
ACD/KOC (pH 7.4): 1132.16
Polar Surface Area: 87 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement