ChemSpider 2D Image | N-{4-Chloro-3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethanesulfonamide | C14H20ClN3O3S

N-{4-Chloro-3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethanesulfonamide

  • Molecular FormulaC14H20ClN3O3S
  • Average mass345.845 Da
  • Monoisotopic mass345.091400 Da
  • ChemSpider ID28352404

More details:

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

Methanesulfonamide, N-[4-chloro-3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-N-methyl- [ACD/Index Name]
N-{4-Chlor-3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
N-{4-Chloro-3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-N-methylmethanesulfonamide [ACD/IUPAC Name]
N-{4-Chloro-3-[(4-méthyl-1-pipérazinyl)carbonyl]phényl}-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
1309199-48-1 [RN]
N-[4-chloro-3-(4-methylpiperazine-1-carbonyl)phenyl]-N-methylmethanesulfonamide
N-[4-Chloro-3-(4-methyl-piperazine-1-carbonyl)-phenyl]-N-methyl-methanesulfonamide
N-{4-chloro-3-[(4-methylpiperazin-1-yl)carbonyl]phenyl}-N-methylmethanesulfonamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 517.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 266.8±32.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 87.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.84
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 2.72
    ACD/KOC (pH 7.4): 68.35
    Polar Surface Area: 69 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 256.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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