ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-N-(3-fluorophenyl)-4-piperidinecarboxamide | C14H20FN3O3S

1-(Dimethylsulfamoyl)-N-(3-fluorophenyl)-4-piperidinecarboxamide

  • Molecular FormulaC14H20FN3O3S
  • Average mass329.390 Da
  • Monoisotopic mass329.120941 Da
  • ChemSpider ID21633525

More details:

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

1-(Dimethylsulfamoyl)-N-(3-fluorophenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-N-(3-fluorophényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-N-(3-fluorphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(dimethylamino)sulfonyl]-N-(3-fluorophenyl)- [ACD/Index Name]
1-(dimethylsulfamoyl)-N-(3-fluorophenyl)piperidine-4-carboxamide
1-[(dimethylamino)sulfonyl]-N-(3-fluorophenyl)-4-piperidinecarboxamide
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid (3-fluoro-phenyl)-amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 95.05
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 95.05
Polar Surface Area: 78 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 245.0±5.0 cm3

Click to predict properties on the Chemicalize site


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