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canSAR1633659
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NAMES
    SMILES
    O=C1C(Cl)=C(Nc2cccc(S(=O)(=O)NCc3ccccn3)c2)C(=O)c2ccccc21
    InChI
    InChI=1S/C22H16ClN3O4S/c23-19-20(22(28)18-10-2-1-9-17(18)21(19)27)26-14-7-5-8-16(12-14)31(29,30)25-13-15-6-3-4-11-24-15/h1-12,25-26H,13H2
    MOLECULAR FORMULA
    C22H16ClN3O4S
    CROSS REFERENCES
    1633659 logo

    canSAR1633659

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 453.06
    AlogP 3.50
    HBond donors 2
    HBond acceptors 7
    Atoms 47
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633659.