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canSAR466068
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NAMES
    SMILES
    Cc1cc(/C=C/c2cc(Cl)c(O)c(Cl)c2)on1
    InChI
    InChI=1S/C12H9Cl2NO2/c1-7-4-9(17-15-7)3-2-8-5-10(13)12(16)11(14)6-8/h2-6,16H,1H3/b3-2+
    MOLECULAR FORMULA
    C12H9Cl2NO2
    CROSS REFERENCES
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    canSAR466068

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.00
    AlogP 4.17
    HBond donors 1
    HBond acceptors 3
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR466068.