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canSAR351865
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NAMES
    SMILES
    O=C(O)c1cccc(/C=C2\SC(=S)N(c3ccccc3C(F)(F)F)C2=O)c1
    InChI
    InChI=1S/C18H10F3NO3S2/c19-18(20,21)12-6-1-2-7-13(12)22-15(23)14(27-17(22)26)9-10-4-3-5-11(8-10)16(24)25/h1-9H,(H,24,25)/b14-9-
    MOLECULAR FORMULA
    C18H10F3NO3S2
    CROSS REFERENCES
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    canSAR351865

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.01
    AlogP 4.81
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR351865.