ChemSpider 2D Image | 4-[{2-[Cyclohexyl(methyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide | C19H26F3N3O4S

4-[{2-[Cyclohexyl(methyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC19H26F3N3O4S
  • Average mass449.488 Da
  • Monoisotopic mass449.159607 Da
  • ChemSpider ID22562138

More details:

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

4-[{2-[Cyclohexyl(methyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
4-[{2-[Cyclohexyl(methyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
4-[{2-[Cyclohexyl(méthyl)amino]-2-oxoéthyl}(méthyl)sulfamoyl]-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[[2-(cyclohexylmethylamino)-2-oxoethyl]methylamino]sulfonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index 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: 1.548
Molar Refractivity: 105.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.67
ACD/KOC (pH 5.5): 626.09
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.66
ACD/KOC (pH 7.4): 626.05
Polar Surface Area: 95 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 333.1±5.0 cm3

Click to predict properties on the Chemicalize site


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