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canSAR1651429
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NAMES
    SMILES
    Cc1nc(Cl)sc1C(=O)Nc1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C12H8ClF3N2OS/c1-6-9(20-11(13)17-6)10(19)18-8-4-2-3-7(5-8)12(14,15)16/h2-5H,1H3,(H,18,19)
    MOLECULAR FORMULA
    C12H8ClF3N2OS
    CROSS REFERENCES
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    canSAR1651429

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.00
    AlogP 4.38
    HBond donors 1
    HBond acceptors 3
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1651429.