ChemSpider 2D Image | 4-Fluoro-N-(3-hydroxyphenyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide | C19H21FN2O4S

4-Fluoro-N-(3-hydroxyphenyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide

  • Molecular FormulaC19H21FN2O4S
  • Average mass392.444 Da
  • Monoisotopic mass392.120605 Da
  • ChemSpider ID21636587

More details:

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

4-Fluor-N-(3-hydroxyphenyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(3-hydroxyphenyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide [ACD/IUPAC Name]
4-Fluoro-N-(3-hydroxyphényl)-3-[(4-méthyl-1-pipéridinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-(3-hydroxyphenyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]- [ACD/Index Name]
4-FLUORO-N-(3-HYDROXYPHENYL)-3-(4-METHYLPIPERIDIN-1-YLSULFONYL)BENZAMIDE
4-FLUORO-N-(3-HYDROXYPHENYL)-3-[(4-METHYLPIPERIDIN-1-YL)SULFONYL]BENZAMIDE

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: 1.615
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.24
ACD/KOC (pH 5.5): 1160.78
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.31
ACD/KOC (pH 7.4): 1152.68
Polar Surface Area: 95 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


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