ChemSpider 2D Image | 3-({[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}amino)-N-(2,2,2-trifluoroethyl)benzamide | C20H23F3N4O5S

3-({[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}amino)-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC20H23F3N4O5S
  • Average mass488.481 Da
  • Monoisotopic mass488.134125 Da
  • ChemSpider ID22565972

More details:

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

1(2H)-Pyridineacetamide, 5-[(diethylamino)sulfonyl]-2-oxo-N-[3-[[(2,2,2-trifluoroethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
3-({[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}amino)-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
3-({[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}amino)-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
3-({2-[5-(Diéthylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acétyl}amino)-N-(2,2,2-trifluoroéthyl)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: 1.585
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 74.79
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 74.79
Polar Surface Area: 124 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 339.3±5.0 cm3

Click to predict properties on the Chemicalize site


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