ChemSpider 2D Image | 4-{[1-(3-Methylbutanoyl)-4-piperidinyl]sulfamoyl}-N-(2,2,2-trifluoroethyl)benzamide | C19H26F3N3O4S

4-{[1-(3-Methylbutanoyl)-4-piperidinyl]sulfamoyl}-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC19H26F3N3O4S
  • Average mass449.488 Da
  • Monoisotopic mass449.159607 Da
  • ChemSpider ID30494225

More details:

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

4-{[1-(3-Methylbutanoyl)-4-piperidinyl]sulfamoyl}-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
4-{[1-(3-Methylbutanoyl)-4-piperidinyl]sulfamoyl}-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
4-{[1-(3-Méthylbutanoyl)-4-pipéridinyl]sulfamoyl}-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[[1-(3-methyl-1-oxobutyl)-4-piperidinyl]amino]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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 105.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.33
ACD/KOC (pH 5.5): 311.07
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.31
ACD/KOC (pH 7.4): 310.76
Polar Surface Area: 104 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 334.8±5.0 cm3

Click to predict properties on the Chemicalize site


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