ChemSpider 2D Image | N-(3,4-Dimethoxyphenyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide | C16H25N3O5S

N-(3,4-Dimethoxyphenyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H25N3O5S
  • Average mass371.452 Da
  • Monoisotopic mass371.151489 Da
  • ChemSpider ID28358162

More details:

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

4-Piperidinecarboxamide, N-(3,4-dimethoxyphenyl)-1-[(dimethylamino)sulfonyl]- [ACD/Index Name]
N-(3,4-Dimethoxyphenyl)-1-(dimethylsulfamoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxyphenyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3,4-Diméthoxyphényl)-1-(diméthylsulfamoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid (3,4-dimethoxy-phenyl)-amide
N-(3,4-dimethoxyphenyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide
N-(3,4-dimethoxyphenyl)-1-[(dimethylamino)sulfonyl]-4-piperidinecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.5±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.40
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.40
Polar Surface Area: 97 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 284.1±5.0 cm3

Click to predict properties on the Chemicalize site


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