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    Piroxicam Cinnamate

    FINISHED DOSAGE FORMULATIONS

    DIGITAL CONTENT

    GLOBAL SALES INFORMATION

    PharmaCompass
    Xls

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    2D Structure
    Also known as: Cinnoxicam, 87234-24-0, Spa-s-510, Piroxicam cinnamate [usan], Piroxicam cinnamic acid ester, Spa-s-51o
    Molecular Formula
    C24H19N3O5S
    Molecular Weight
    461.5  g/mol
    InChI Key
    GPUVGQIASQNZET-CCEZHUSRSA-N
    FDA UNII
    7E8Q32N75N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-16,2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate
    2.1.2 InChI
    InChI=1S/C24H19N3O5S/c1-27-22(24(29)26-20-13-7-8-16-25-20)23(18-11-5-6-12-19(18)33(27,30)31)32-21(28)15-14-17-9-3-2-4-10-17/h2-16H,1H3,(H,25,26,29)/b15-14+
    2.1.3 InChI Key
    GPUVGQIASQNZET-CCEZHUSRSA-N
    2.1.4 Canonical SMILES
    CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C=CC3=CC=CC=C3)C(=O)NC4=CC=CC=N4
    2.1.5 Isomeric SMILES
    CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=N4
    2.2 Other Identifiers
    2.2.1 UNII
    7E8Q32N75N
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Cinnoxicam

    2. Sinartrol

    3. Spa-s 510

    2.3.2 Depositor-Supplied Synonyms

    1. Cinnoxicam

    2. 87234-24-0

    3. Spa-s-510

    4. Piroxicam Cinnamate [usan]

    5. Piroxicam Cinnamic Acid Ester

    6. Spa-s-51o

    7. 7e8q32n75n

    8. Piroxicam Cinnamate (usan)

    9. [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1lambda6,2-benzothiazin-4-yl] (e)-3-phenylprop-2-enoate

    10. Sinartrol

    11. Unii-7e8q32n75n

    12. Schembl43470

    13. Chembl2106889

    14. Dtxsid10236212

    15. Chebi:135749

    16. Zinc608032

    17. Piroxicam Cinnamate [who-dd]

    18. Akos015896439

    19. 4-hydroxy-2-methyl-n-2-pyridyl-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide, Cinnamate (ester)

    20. Piroxicam Cinnamic Acid Ester [mi]

    21. Hy-106583

    22. Cs-0026104

    23. D05512

    24. A842045

    25. Q27268143

    26. (e)-3-phenyl-2-propenoic Acid [2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-1$l^{6},2-benzothiazin-4-yl] Ester

    27. [2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-yl] (e)-3-phenylprop-2-enoate

    28. [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-16,2-benzothiazin-4-yl] (e)-3-phenylprop-2-enoate

    29. 2-propenoic Acid, 3-phenyl-, 2-methyl-3-((2-pyridinylamino)carbonyl)-2h-1,2-benzothiazin-4-yl Ester, S,s-dioxide

    2.4 Create Date
    2006-04-28
    3 Chemical and Physical Properties
    Molecular Weight 461.5 g/mol
    Molecular Formula C24H19N3O5S
    XLogP34.7
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count6
    Exact Mass461.10454189 g/mol
    Monoisotopic Mass461.10454189 g/mol
    Topological Polar Surface Area114 Ų
    Heavy Atom Count33
    Formal Charge0
    Complexity902
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1