Please Wait
Applying Filters...
menu
    • menu
    DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

    Virtual Booth

    Contact Supplier

    Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    With Fermion, start the journey of your innovative API.

    Virtual Booth

    Contact Supplier

    Bloomage is a one-stop source for CEP Sodium Hyaluronate and Hyaluronic Acid// FDA-inspected & GMP-certified.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Menu

    Quinfamide

    ACTIVE PHARMA INGREDIENTS

    INTERMEDIATES

    PharmaCompass
    $ API Ref.Price (USD/KG) : 593Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 62265-68-3, Amenide, Amenox, Win 40014, Quinfamido, 1-(dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline
    Molecular Formula
    C16H13Cl2NO4
    Molecular Weight
    354.2  g/mol
    InChI Key
    SBJGFIXQRZOVTO-UHFFFAOYSA-N
    FDA UNII
    O1ZB1046R1
    Quinfamide has been used in trials studying the treatment of Amoebiasis and Helminthiasis.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate
    2.1.2 InChI
    InChI=1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
    2.1.3 InChI Key
    SBJGFIXQRZOVTO-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
    2.2 Other Identifiers
    2.2.1 UNII
    O1ZB1046R1
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Win 400 14

    2.3.2 Depositor-Supplied Synonyms

    1. 62265-68-3

    2. Amenide

    3. Amenox

    4. Win 40014

    5. Quinfamido

    6. 1-(dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline

    7. Win-40014

    8. 2-furancarboxylic Acid, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester

    9. 2-furancarboxylic Acid, 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester

    10. O1zb1046r1

    11. [1-(2,2-dichloroacetyl)-3,4-dihydro-2h-quinolin-6-yl] Furan-2-carboxylate

    12. Quinfamidum

    13. Quinfamide [usan:inn]

    14. Quinfamidum [inn-latin]

    15. Quinfamido [inn-spanish]

    16. Einecs 263-478-1

    17. Brn 1554485

    18. Quinfamida

    19. Unii-o1zb1046r1

    20. Amenide (tn)

    21. Quinfamide [mi]

    22. Quinfamide [inn]

    23. Quinfamide (usan/inn)

    24. Quinfamide [usan]

    25. 2-furoic Acid Ester With 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

    26. Quinfamide [mart.]

    27. Quinfamide [who-dd]

    28. Schembl635943

    29. Chembl2107014

    30. Dtxsid90211320

    31. Chebi:135493

    32. Zinc538272

    33. Amy23418

    34. Bcp10697

    35. Ex-a3370

    36. Mfcd00864662

    37. Akos030227997

    38. Db12780

    39. As-73999

    40. Hy-119826

    41. Cs-0078079

    42. Ft-0674272

    43. D00641

    44. 265q683

    45. A833687

    46. Q21098930

    47. 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl Furan-2-carboxylate

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 354.2 g/mol
    Molecular Formula C16H13Cl2NO4
    XLogP33.8
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count4
    Exact Mass353.0221633 g/mol
    Monoisotopic Mass353.0221633 g/mol
    Topological Polar Surface Area59.8 Ų
    Heavy Atom Count23
    Formal Charge0
    Complexity459
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1