ChemSpider 2D Image | N-[2-Fluoro-5-(trifluoromethyl)phenyl]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1-benzofuran-2-carboxamide | C20H13F4N3O2S2

N-[2-Fluoro-5-(trifluoromethyl)phenyl]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1-benzofuran-2-carboxamide

  • Molecular FormulaC20H13F4N3O2S2
  • Average mass467.460 Da
  • Monoisotopic mass467.038544 Da
  • ChemSpider ID76953249

More details:

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

2-Benzofurancarboxamide, N-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]- [ACD/Index Name]
N-[2-Fluor-5-(trifluormethyl)phenyl]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(trifluoromethyl)phenyl]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-[2-Fluoro-5-(trifluorométhyl)phényl]-3-{[(5-méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]méthyl}-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: 1.650
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2295.95
ACD/KOC (pH 5.5): 8858.75
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2295.14
ACD/KOC (pH 7.4): 8855.62
Polar Surface Area: 122 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 303.6±5.0 cm3

Click to predict properties on the Chemicalize site


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