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    Technical details about Chidamide Analog, learn more about the structure, uses, toxicity, action, side effects and more

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    Chidamide Analog

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: 743420-02-2, 1883690-47-8, (e)-n-(2-amino-5-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, Hdac-in-7, Chembl4087968, N-(2-amino-5-fluorophenyl)-4-[[[(e)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide
    Molecular Formula
    C22H19FN4O2
    Molecular Weight
    390.4  g/mol
    InChI Key
    WXHHICFWKXDFOW-BJMVGYQFSA-N
    FDA UNII
    462284YV3M
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide
    2.1.2 InChI
    InChI=1S/C22H19FN4O2/c23-18-8-9-19(24)20(12-18)27-22(29)17-6-3-16(4-7-17)14-26-21(28)10-5-15-2-1-11-25-13-15/h1-13H,14,24H2,(H,26,28)(H,27,29)/b10-5+
    2.1.3 InChI Key
    WXHHICFWKXDFOW-BJMVGYQFSA-N
    2.1.4 Canonical SMILES
    C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)F)N
    2.1.5 Isomeric SMILES
    C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)F)N
    2.2 Other Identifiers
    2.2.1 UNII
    462284YV3M
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. N-(2-amino-5-fluorobenzyl)-4-(n-(pyridine-3-acrylyl)aminomethyl)benzamide

    2.3.2 Depositor-Supplied Synonyms

    1. 743420-02-2

    2. 1883690-47-8

    3. (e)-n-(2-amino-5-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide

    4. Hdac-in-7

    5. Chembl4087968

    6. N-(2-amino-5-fluorophenyl)-4-[[[(e)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide

    7. 462284yv3m

    8. N-(2-amino-5-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide

    9. Benzamide, N-(2-amino-5-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-

    10. N-(2-amino-5-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)benzamide

    11. N-(2-amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]benzamide

    12. Tucidinostat(chidamide)

    13. Tucidinostat (chidamide)

    14. Schembl8057949

    15. Unii-462284yv3m

    16. Dtxsid801348099

    17. Ex-a2209

    18. Chidamide; Cs055; Hbi-8000

    19. Bdbm50242817

    20. Hbi-8000;cs-055

    21. Mfcd18382123

    22. S8567

    23. Zinc64857905

    24. Ccg-208658

    25. Cs-3554

    26. Ncgc00263598-10

    27. As-47017

    28. Hy-13592

    29. F11457

    30. A901614

    31. Q27075960

    32. N-(2-amino-5-fluorophenyl)-4-{[(2e)-3-(3-pyridinyl)-2-propenamido]methyl}benzamide

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 390.4 g/mol
    Molecular Formula C22H19FN4O2
    XLogP32.3
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count6
    Exact Mass390.14920402 g/mol
    Monoisotopic Mass390.14920402 g/mol
    Topological Polar Surface Area97.1 Ų
    Heavy Atom Count29
    Formal Charge0
    Complexity577
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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