ChemSpider 2D Image | 6-Ethoxy-N-(2,2,2-trifluoroethyl)-5-({[4-(trifluoromethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinesulfonamide | C16H15F6N5O4S

6-Ethoxy-N-(2,2,2-trifluoroethyl)-5-({[4-(trifluoromethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinesulfonamide

  • Molecular FormulaC16H15F6N5O4S
  • Average mass487.377 Da
  • Monoisotopic mass487.074890 Da
  • ChemSpider ID128982759

More details:

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

3-Pyridinesulfonamide, 6-ethoxy-N-(2,2,2-trifluoroethyl)-5-[[[[4-(trifluoromethyl)-2-pyridinyl]amino]carbonyl]amino]- [ACD/Index Name]
6-Ethoxy-N-(2,2,2-trifluorethyl)-5-({[4-(trifluormethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
6-Ethoxy-N-(2,2,2-trifluoroethyl)-5-({[4-(trifluoromethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinesulfonamide [ACD/IUPAC Name]
6-Éthoxy-N-(2,2,2-trifluoroéthyl)-5-({[4-(trifluorométhyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.93
ACD/KOC (pH 5.5): 1369.83
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 92.24
ACD/KOC (pH 7.4): 743.55
Polar Surface Area: 131 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 313.8±3.0 cm3

Click to predict properties on the Chemicalize site


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