ChemSpider 2D Image | 4-Chloro-N-{4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl}-3-(methylsulfonyl)benzamide | C22H16ClF2N3O3S

4-Chloro-N-{4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl}-3-(methylsulfonyl)benzamide

  • Molecular FormulaC22H16ClF2N3O3S
  • Average mass475.896 Da
  • Monoisotopic mass475.056885 Da
  • ChemSpider ID22099305

More details:

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

4-Chlor-N-{4-[1-(difluormethyl)-1H-benzimidazol-2-yl]phenyl}-3-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-{4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl}-3-(methylsulfonyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-{4-[1-(difluorométhyl)-1H-benzimidazol-2-yl]phényl}-3-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl]-3-(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: 1.652
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 512.87
ACD/KOC (pH 5.5): 3029.06
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 513.34
ACD/KOC (pH 7.4): 3031.83
Polar Surface Area: 89 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 324.4±7.0 cm3

Click to predict properties on the Chemicalize site


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