ChemSpider 2D Image | N-(2,4-Dichlorobenzyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide | C15H21Cl2N3O3S

N-(2,4-Dichlorobenzyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H21Cl2N3O3S
  • Average mass394.316 Da
  • Monoisotopic mass393.068054 Da
  • ChemSpider ID21633485

More details:

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

4-Piperidinecarboxamide, N-[(2,4-dichlorophenyl)methyl]-1-[(dimethylamino)sulfonyl]- [ACD/Index Name]
N-(2,4-Dichlorbenzyl)-1-(dimethylsulfamoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-1-(dimethylsulfamoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-1-(diméthylsulfamoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid 2,4-dichloro-benzylamide
932173-66-5 [RN]
N-(2,4-dichlorobenzyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide
N-(2,4-dichlorobenzyl)-1-[(dimethylamino)sulfonyl]-4-piperidinecarboxamide
N-[(2,4-dichlorophenyl)methyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 597.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 315.2±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 96.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.29
    ACD/KOC (pH 5.5): 289.55
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.29
    ACD/KOC (pH 7.4): 289.55
    Polar Surface Area: 78 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 59.3±5.0 dyne/cm
    Molar Volume: 278.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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