ChemSpider 2D Image | 5-Fluoro-3-methyl-N-{4-[(2,2,2-trifluoroethyl)sulfamoyl]phenyl}-1-benzofuran-2-carboxamide | C18H14F4N2O4S

5-Fluoro-3-methyl-N-{4-[(2,2,2-trifluoroethyl)sulfamoyl]phenyl}-1-benzofuran-2-carboxamide

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID33178067

More details:

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

2-Benzofurancarboxamide, 5-fluoro-3-methyl-N-[4-[[(2,2,2-trifluoroethyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
5-Fluor-3-methyl-N-{4-[(2,2,2-trifluorethyl)sulfamoyl]phenyl}-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
5-Fluoro-3-methyl-N-{4-[(2,2,2-trifluoroethyl)sulfamoyl]phenyl}-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
5-Fluoro-3-méthyl-N-{4-[(2,2,2-trifluoroéthyl)sulfamoyl]phényl}-1-benzofurane-2-carboxamide [French] [ACD/IUPAC 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: 1.584
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.76
ACD/KOC (pH 5.5): 1710.06
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 210.58
ACD/KOC (pH 7.4): 1560.52
Polar Surface Area: 97 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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