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canSAR1638364
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NAMES
    SMILES
    O=C(Nc1ccccc1Cl)c1cc(Cl)ccc1O
    InChI
    InChI=1S/C13H9Cl2NO2/c14-8-5-6-12(17)9(7-8)13(18)16-11-4-2-1-3-10(11)15/h1-7,17H,(H,16,18)
    MOLECULAR FORMULA
    C13H9Cl2NO2
    CROSS REFERENCES
    1638364 logo

    canSAR1638364

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.00
    AlogP 3.95
    HBond donors 2
    HBond acceptors 3
    Atoms 27
    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 canSAR1638364.