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    Pipamazine

    INTERMEDIATES

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 84-04-8, 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide, Mornidine, Nausidol, Nometine, Pipamazine (inn)
    Molecular Formula
    C21H24ClN3OS
    Molecular Weight
    402.0  g/mol
    InChI Key
    OSJJYEUEJRVVOD-UHFFFAOYSA-N
    FDA UNII
    653552FH1N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide
    2.1.2 InChI
    InChI=1S/C21H24ClN3OS/c22-16-6-7-20-18(14-16)25(17-4-1-2-5-19(17)27-20)11-3-10-24-12-8-15(9-13-24)21(23)26/h1-2,4-7,14-15H,3,8-13H2,(H2,23,26)
    2.1.3 InChI Key
    OSJJYEUEJRVVOD-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CN(CCC1C(=O)N)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
    2.2 Other Identifiers
    2.2.1 UNII
    653552FH1N
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 84-04-8

    2. 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide

    3. Mornidine

    4. Nausidol

    5. Nometine

    6. Pipamazine (inn)

    7. 653552fh1n

    8. 10-(3-(4-carbamoylpiperidino)propyl)-2-chlorophenothiazine

    9. Mometine

    10. Pipamazine [inn]

    11. Pipamazina

    12. Pipamazinum

    13. Pipamazine [inn:ban]

    14. Pipamazinum [inn-latin]

    15. Pipamazina [inn-spanish]

    16. Einecs 201-512-9

    17. Sc 8016

    18. Sc 9387

    19. Unii-653552fh1n

    20. 1-(3-(3-chlorophenothiazin-10-yl)propyl)-isonipecotamide

    21. Pipamazine [mi]

    22. Pipamazine [who-dd]

    23. Schembl49665

    24. Chembl1909072

    25. Dtxsid3023477

    26. Chebi:135641

    27. Isonipecotamide, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-

    28. Zinc538183

    29. Akos000282635

    30. Rp-9153

    31. D02606

    32. Q7197195

    33. 1-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]piperidine-4-carboxamide

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 402.0 g/mol
    Molecular Formula C21H24ClN3OS
    XLogP34.4
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count5
    Exact Mass401.1328613 g/mol
    Monoisotopic Mass401.1328613 g/mol
    Topological Polar Surface Area74.9 Ų
    Heavy Atom Count27
    Formal Charge0
    Complexity514
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1