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canSAR463399
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NAMES
    SMILES
    O=C(O)c1sccc1S(=O)(=O)n1ccc2cc(F)ccc21
    InChI
    InChI=1S/C13H8FNO4S2/c14-9-1-2-10-8(7-9)3-5-15(10)21(18,19)11-4-6-20-12(11)13(16)17/h1-7H,(H,16,17)
    MOLECULAR FORMULA
    C13H8FNO4S2
    CROSS REFERENCES
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    canSAR463399

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.99
    AlogP 2.78
    HBond donors 1
    HBond acceptors 5
    Atoms 29
    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 canSAR463399.