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canSAR1647443
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NAMES
    SMILES
    Cc1nc(Cl)sc1C(=O)Nc1cccc(Cl)c1
    InChI
    InChI=1S/C11H8Cl2N2OS/c1-6-9(17-11(13)14-6)10(16)15-8-4-2-3-7(12)5-8/h2-5H,1H3,(H,15,16)
    MOLECULAR FORMULA
    C11H8Cl2N2OS
    CROSS REFERENCES
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    canSAR1647443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.97
    AlogP 4.01
    HBond donors 1
    HBond acceptors 3
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1647443.