ChemSpider 2D Image | 3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}benzamide | C18H29N3O3S2

3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}benzamide

  • Molecular FormulaC18H29N3O3S2
  • Average mass399.571 Da
  • Monoisotopic mass399.165039 Da
  • ChemSpider ID28329949

More details:

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

3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}benzamid [German] [ACD/IUPAC Name]
3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}benzamide [ACD/IUPAC Name]
3-[(4-Méthyl-1-pipérazinyl)sulfonyl]-N-{2-[(2-méthyl-2-propanyl)sulfanyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[2-[(1,1-dimethylethyl)thio]ethyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
1354783-64-4 [RN]
N-(2-tert-butylsulfanylethyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
N-(2-tert-Butylsulfanyl-ethyl)-3-(4-methyl-piperazine-1-sulfonyl)-benzamide
N-[2-(TERT-BUTYLSULFANYL)ETHYL]-3-(4-METHYLPIPERAZIN-1-YLSULFONYL)BENZAMIDE
N-[2-(tert-butylsulfanyl)ethyl]-3-[(4-methylpiperazin-1-yl)sulfonyl]benzamide

    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: 1.567
    Molar Refractivity: 108.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 10.21
    ACD/KOC (pH 5.5): 126.59
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.51
    ACD/KOC (pH 7.4): 452.71
    Polar Surface Area: 103 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 332.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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