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canSAR984651
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NAMES
    SMILES
    Cc1ccc(-c2nc3cc(NC(=O)CCl)ccc3[nH]2)cc1
    InChI
    InChI=1S/C16H14ClN3O/c1-10-2-4-11(5-3-10)16-19-13-7-6-12(8-14(13)20-16)18-15(21)9-17/h2-8H,9H2,1H3,(H,18,21)(H,19,20)
    MOLECULAR FORMULA
    C16H14ClN3O
    CROSS REFERENCES
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    canSAR984651

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.08
    AlogP 3.72
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR984651.