ChemSpider 2D Image | 5-Chloro-2-fluoro-4-[3-fluoro-5-(3-methylphenyl)-1H-indazol-1-yl]-N-(methylsulfonyl)benzamide | C22H16ClF2N3O3S

5-Chloro-2-fluoro-4-[3-fluoro-5-(3-methylphenyl)-1H-indazol-1-yl]-N-(methylsulfonyl)benzamide

  • Molecular FormulaC22H16ClF2N3O3S
  • Average mass475.896 Da
  • Monoisotopic mass475.056885 Da
  • ChemSpider ID76766011

More details:

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

5-Chlor-2-fluor-4-[3-fluor-5-(3-methylphenyl)-1H-indazol-1-yl]-N-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-fluoro-4-[3-fluoro-5-(3-methylphenyl)-1H-indazol-1-yl]-N-(methylsulfonyl)benzamide [ACD/IUPAC Name]
5-Chloro-2-fluoro-4-[3-fluoro-5-(3-méthylphényl)-1H-indazol-1-yl]-N-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-fluoro-4-[3-fluoro-5-(3-methylphenyl)-1H-indazol-1-yl]-N-(methylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 5.91
ACD/KOC (pH 5.5): 34.11
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 5.59
ACD/KOC (pH 7.4): 32.21
Polar Surface Area: 89 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 323.5±7.0 cm3

Click to predict properties on the Chemicalize site


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