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canSAR549714
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NAMES
    SMILES
    Cl.NCc1cc(Cl)cc(-c2ccccc2)c1O
    InChI
    InChI=1S/C13H12ClNO.ClH/c14-11-6-10(8-15)13(16)12(7-11)9-4-2-1-3-5-9;/h1-7,16H,8,15H2;1H
    MOLECULAR FORMULA
    C13H13Cl2NO
    CROSS REFERENCES
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    canSAR549714

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.04
    AlogP 3.59
    HBond donors 3
    HBond acceptors 2
    Atoms 30
    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 canSAR549714.