ChemSpider 2D Image | N-[4-Methyl-2-(2,2,2-trifluoroethoxy)phenyl]-4-{[2-(2-thienyl)ethyl]sulfamoyl}benzamide | C22H21F3N2O4S2

N-[4-Methyl-2-(2,2,2-trifluoroethoxy)phenyl]-4-{[2-(2-thienyl)ethyl]sulfamoyl}benzamide

  • Molecular FormulaC22H21F3N2O4S2
  • Average mass498.538 Da
  • Monoisotopic mass498.089478 Da
  • ChemSpider ID70485352

More details:

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

Benzamide, N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]-4-[[[2-(2-thienyl)ethyl]amino]sulfonyl]- [ACD/Index Name]
N-[4-Methyl-2-(2,2,2-trifluorethoxy)phenyl]-4-{[2-(2-thienyl)ethyl]sulfamoyl}benzamid [German] [ACD/IUPAC Name]
N-[4-Methyl-2-(2,2,2-trifluoroethoxy)phenyl]-4-{[2-(2-thienyl)ethyl]sulfamoyl}benzamide [ACD/IUPAC Name]
N-[4-Méthyl-2-(2,2,2-trifluoroéthoxy)phényl]-4-{[2-(2-thiényl)éthyl]sulfamoyl}benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 120.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2594.53
ACD/KOC (pH 5.5): 9668.79
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2590.91
ACD/KOC (pH 7.4): 9655.32
Polar Surface Area: 121 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 358.8±3.0 cm3

Click to predict properties on the Chemicalize site


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