Found 16323 results

Search term: MF = 'C_{16}H_{20}N_{4}OS'
ChemSpider 2D Image | N-(4-Methyl-1,3-thiazol-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide | C16H20N4OS

N-(4-Methyl-1,3-thiazol-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide

  • Molecular FormulaC16H20N4OS
  • Average mass316.421 Da
  • Monoisotopic mass316.135773 Da
  • ChemSpider ID21116786

More details:

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

1-Piperazineacetamide, N-(4-methyl-2-thiazolyl)-4-phenyl- [ACD/Index Name]
N-(4-Methyl-1,3-thiazol-2-yl)-2-(4-phenyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Methyl-1,3-thiazol-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(4-Méthyl-1,3-thiazol-2-yl)-2-(4-phényl-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
123229-98-1 [RN]
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 8.39
    ACD/KOC (pH 5.5): 107.56
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 30.74
    ACD/KOC (pH 7.4): 394.19
    Polar Surface Area: 77 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 250.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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