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canSAR464188
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(-c2ccsc2-c2ccc(F)cc2)cc1
    InChI
    InChI=1S/C17H13FO2S2/c1-22(19,20)15-8-4-12(5-9-15)16-10-11-21-17(16)13-2-6-14(18)7-3-13/h2-11H,1H3
    MOLECULAR FORMULA
    C17H13FO2S2
    CROSS REFERENCES
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    canSAR464188

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.03
    AlogP 4.62
    HBond donors 0
    HBond acceptors 2
    Atoms 35
    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 canSAR464188.