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canSAR654906
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NAMES
    SMILES
    O=C(O)Cc1sc(C(c2ccccc2)c2ccccc2)nc1-c1ccc(F)c(F)c1
    InChI
    InChI=1S/C24H17F2NO2S/c25-18-12-11-17(13-19(18)26)23-20(14-21(28)29)30-24(27-23)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,22H,14H2,(H,28,29)
    MOLECULAR FORMULA
    C24H17F2NO2S
    CROSS REFERENCES
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    canSAR654906

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.09
    AlogP 5.90
    HBond donors 1
    HBond acceptors 3
    Atoms 47
    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 canSAR654906.