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canSAR1651213
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NAMES
    SMILES
    Cc1cc(C(=O)C(=O)O)c(C)n1-c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C14H11Cl2NO3/c1-7-5-10(13(18)14(19)20)8(2)17(7)9-3-4-11(15)12(16)6-9/h3-6H,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C14H11Cl2NO3
    CROSS REFERENCES
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    canSAR1651213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.01
    AlogP 3.67
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1651213.