ChemSpider 2D Image | 5-(4-Fluorophenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]-2-furamide | C16H13FN2O4S2

5-(4-Fluorophenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]-2-furamide

  • Molecular FormulaC16H13FN2O4S2
  • Average mass380.414 Da
  • Monoisotopic mass380.030060 Da
  • ChemSpider ID21872781

More details:

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

2-Furancarboxamide, N-[[5-(aminosulfonyl)-2-thienyl]methyl]-5-(4-fluorophenyl)- [ACD/Index Name]
5-(4-Fluorophenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]-2-furamide [ACD/IUPAC Name]
5-(4-Fluorophényl)-N-[(5-sulfamoyl-2-thiényl)méthyl]-2-furamide [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]-2-furamid [German] [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: 1.625
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.16
ACD/KOC (pH 5.5): 182.97
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.95
ACD/KOC (pH 7.4): 179.12
Polar Surface Area: 139 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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