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canSAR1059985
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NAMES
    SMILES
    O=C(Nc1cccc(-c2ccccc2)c1)C(Cl)Cl
    InChI
    InChI=1S/C14H11Cl2NO/c15-13(16)14(18)17-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H,(H,17,18)
    MOLECULAR FORMULA
    C14H11Cl2NO
    CROSS REFERENCES
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    canSAR1059985

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.02
    AlogP 4.10
    HBond donors 1
    HBond acceptors 2
    Atoms 29
    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 canSAR1059985.