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canSAR503539
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)c(C#N)c2SCc2ccccc2F)nc1
    InChI
    InChI=1S/C18H12F4N4O2S2/c1-30(27,28)12-6-7-15(24-9-12)26-17(13(8-23)16(25-26)18(20,21)22)29-10-11-4-2-3-5-14(11)19/h2-7,9H,10H2,1H3
    MOLECULAR FORMULA
    C18H12F4N4O2S2
    CROSS REFERENCES
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    canSAR503539

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 456.03
    AlogP 3.99
    HBond donors 0
    HBond acceptors 6
    Atoms 42
    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 canSAR503539.