canSAR2100466
FEATURES
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NAMES
    SMILES
    CCSc1ccc(F)cc1NNC(=O)c1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C16H14F4N2OS/c1-2-24-14-7-6-12(17)9-13(14)21-22-15(23)10-4-3-5-11(8-10)16(18,19)20/h3-9,21H,2H2,1H3,(H,22,23)
    MOLECULAR FORMULA
    C16H14F4N2OS
    CROSS REFERENCES
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    canSAR2100466
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight358.08
    AlogP4.71
    HBond donors2
    HBond acceptors3
    Atoms38
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2100466.