ChemSpider 2D Image | N-(2-Chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide | C14H20ClN3O3S

N-(2-Chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide

  • Molecular FormulaC14H20ClN3O3S
  • Average mass345.845 Da
  • Monoisotopic mass345.091400 Da
  • ChemSpider ID23083133

More details:

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

Methanesulfonamide, N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-N-[2-(4-méthyl-1-pipérazinyl)-2-oxoéthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
N-(2-Chlorphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methansulfonamid [German] [ACD/IUPAC Name]
501912-92-1 [RN]
ZOHIOJCACQARDW-UHFFFAOYSA-N

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 505.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.5±32.9 °C
    Index of Refraction: 1.599
    Molar Refractivity: 87.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.47
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 3.98
    ACD/KOC (pH 7.4): 88.83
    Polar Surface Area: 69 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 255.2±3.0 cm3

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