ChemSpider 2D Image | 5-Fluoro-2-methyl-N-[6-(2,2,2-trifluoroethoxy)-1,3-benzothiazol-2-yl]benzamide | C17H12F4N2O2S

5-Fluoro-2-methyl-N-[6-(2,2,2-trifluoroethoxy)-1,3-benzothiazol-2-yl]benzamide

  • Molecular FormulaC17H12F4N2O2S
  • Average mass384.348 Da
  • Monoisotopic mass384.055573 Da
  • ChemSpider ID31731294

More details:

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

5-Fluor-2-methyl-N-[6-(2,2,2-trifluorethoxy)-1,3-benzothiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
5-Fluoro-2-methyl-N-[6-(2,2,2-trifluoroethoxy)-1,3-benzothiazol-2-yl]benzamide [ACD/IUPAC Name]
5-Fluoro-2-méthyl-N-[6-(2,2,2-trifluoroéthoxy)-1,3-benzothiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-fluoro-2-methyl-N-[6-(2,2,2-trifluoroethoxy)-2-benzothiazolyl]- [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: 1.616
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1571.09
ACD/KOC (pH 5.5): 6750.26
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1466.88
ACD/KOC (pH 7.4): 6302.52
Polar Surface Area: 79 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 262.5±3.0 cm3

Click to predict properties on the Chemicalize site


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