ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-[4-(propylsulfamoyl)phenyl]-4-piperidinecarboxamide | C20H31N3O4S

1-(2,2-Dimethylpropanoyl)-N-[4-(propylsulfamoyl)phenyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H31N3O4S
  • Average mass409.543 Da
  • Monoisotopic mass409.203522 Da
  • ChemSpider ID21639108

More details:

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

1-(2,2-Dimethylpropanoyl)-N-[4-(propylsulfamoyl)phenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-[4-(propylsulfamoyl)phenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-[4-(propylsulfamoyl)phényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-[4-[(propylamino)sulfonyl]phenyl]- [ACD/Index Name]
1-(2,2-dimethylpropanoyl)-N-[4-(propylsulfamoyl)phenyl]piperidine-4-carboxamide
1-(2,2-dimethylpropanoyl)-N-{4-[(propylamino)sulfonyl]phenyl}-4-piperidinecarboxamide
1-(2,2-dimethylpropanoyl)-N-{4-[(propylamino)sulfonyl]phenyl}piperidine-4-carboxamide
1-(2,2-Dimethyl-propionyl)-piperidine-4-carboxylic acid (4-propylsulfamoyl-phenyl)-amide
MFCD09458478

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.09
ACD/KOC (pH 5.5): 794.86
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.09
ACD/KOC (pH 7.4): 794.83
Polar Surface Area: 104 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

Click to predict properties on the Chemicalize site


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