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    N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide

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    2D Structure
    Also known as: 875337-44-3, Mgcd-265, N-((3-fluoro-4-((2-(1-methyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl)oxy)phenyl)carbamothioyl)-2-phenylacetamide, Mfcd17779287, Chembl254760, N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl)thieno(3,2-b)pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide
    Molecular Formula
    C26H20FN5O2S2
    Molecular Weight
    517.6  g/mol
    InChI Key
    UFICVEHDQUKCEA-UHFFFAOYSA-N
    FDA UNII
    93M6577H9D
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide
    2.1.2 InChI
    InChI=1S/C26H20FN5O2S2/c1-32-14-20(29-15-32)23-13-19-25(36-23)22(9-10-28-19)34-21-8-7-17(12-18(21)27)30-26(35)31-24(33)11-16-5-3-2-4-6-16/h2-10,12-15H,11H2,1H3,(H2,30,31,33,35)
    2.1.3 InChI Key
    UFICVEHDQUKCEA-UHFFFAOYSA-N
    2.2 Other Identifiers
    2.2.1 UNII
    93M6577H9D
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 875337-44-3

    2. Mgcd-265

    3. N-((3-fluoro-4-((2-(1-methyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl)oxy)phenyl)carbamothioyl)-2-phenylacetamide

    4. Mfcd17779287

    5. Chembl254760

    6. N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl)thieno(3,2-b)pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide

    7. 93m6577h9d

    8. N-[[[3-fluoro-4-[[2-(1-methyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]benzeneacetamide

    9. Benzeneacetamide, N-(((3-fluoro-4-((2-(1-methyl-1h-imidazol-4-yl)thieno(3,2-b)pyridin-7-yl)oxy)phenyl)amino)thioxomethyl)-

    10. N-[(3-fluoro-4-{[2-(1-methyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)carbamothioyl]-2-phenylacetamide

    11. N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide

    12. C26h20fn5o2s2

    13. Unii-93m6577h9d

    14. Mls006010962

    15. Orb1300844

    16. Schembl3576588

    17. Schembl29354555

    18. Schembl29358763

    19. Bdbm24498

    20. Chebi:91393

    21. Dtxsid60647874

    22. Ex-a051

    23. Hms3295e15

    24. Hms3654p17

    25. Nsc800790

    26. S1361

    27. Akos015904513

    28. Ccg-269835

    29. Cs-0188

    30. Ff41064

    31. Nsc-800790

    32. Sdccgsbi-0654365.p001

    33. Ncgc00346510-01

    34. Ncgc00346510-04

    35. 3-(3-fluoro-4-{[2-(1-methyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-1-(2-phenylacetyl)thiourea

    36. Ac-32063

    37. As-75067

    38. Hy-10991

    39. Smr004702766

    40. Sw219463-1

    41. Thieno[3,2-b]pyridine-based Inhibitor, 10a

    42. Brd-k56277358-001-01-8

    43. Brd-k56277358-001-07-5

    44. Q27077814

    45. 1-(3-fluoro-4-{[2-(1-methyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-3-(2-phenylacetyl)thiourea

    46. N-(3-fluoro-4-{[2-(1-methyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-n'-(phenylacetyl)thiourea

    47. N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]carbamothioyl]-2-phenyl-acetamide

    2.4 Create Date
    2008-09-22
    3 Chemical and Physical Properties
    Molecular Weight 517.6 g/mol
    Molecular Formula C26H20FN5O2S2
    XLogP34.9
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count6
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area141
    Heavy Atom Count36
    Formal Charge0
    Complexity773
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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