N 4 Methoxyphenyl 4 Pyridin 2 Yl Piperazine 1 Carbothioamide
pyridine pyrrole pyrazine piperidine piperazine

N-(4-methoxyphenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide

    Specifications

    HS Code

    479500

    Chemical Formula C17H20N4O2S
    Molar Mass 344.43 g/mol
    Appearance Solid (predicted, no common experimental data available)
    Melting Point No specific data found, but related piperazine - carbothioamide derivatives may have a wide range around 100 - 300°C
    Boiling Point No experimental data, difficult to estimate precisely due to potential decomposition before boiling
    Solubility In Organic Solvents Soluble in polar organic solvents like DMSO, DMF; less soluble in non - polar solvents like hexane
    Pka No experimental pKa data, but the piperazine nitrogen can be basic, likely with pKa values in the range of 7 - 10 for the conjugate acid
    Logp Estimated to be around 2 - 3, indicating moderate lipophilicity
    Stability Stable under normal conditions, but may react with strong oxidizing or reducing agents

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    What is the chemical structure of N- (4-methoxyphenyl) -4- (pyridine-2-yl) piperazine-1-thioformamide?
    What are the main uses of N- (4-methoxyphenyl) -4- (pyridine-2-yl) piperazine-1-thioformamide?
    What are the synthesis methods of N- (4-methoxyphenyl) -4- (pyridine-2-yl) piperazine-1-thioformamide?
    What are the physical and chemical properties of N- (4-methoxyphenyl) -4- (pyridine-2-yl) piperazine-1-thioformamide?
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