ChemSpider 2D Image | 4-(2,4-Difluorophenoxy)-N-(2H-indazol-6-yl)benzamide | C20H13F2N3O2

4-(2,4-Difluorophenoxy)-N-(2H-indazol-6-yl)benzamide

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID65316052

More details:

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

4-(2,4-Difluorophenoxy)-N-(2H-indazol-6-yl)benzamide [ACD/IUPAC Name]
4-(2,4-Difluorophénoxy)-N-(2H-indazol-6-yl)benzamide [French] [ACD/IUPAC Name]
4-(2,4-Difluorphenoxy)-N-(2H-indazol-6-yl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-(2,4-difluorophenoxy)-N-2H-indazol-6-yl- [ACD/Index 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: 377.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.2±27.9 °C
Index of Refraction: 1.699
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 743.75
ACD/KOC (pH 5.5): 3953.32
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 743.78
ACD/KOC (pH 7.4): 3953.50
Polar Surface Area: 67 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 253.0±3.0 cm3

Click to predict properties on the Chemicalize site


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