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canSAR196538
FEATURES
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NAMES
    SMILES
    O=C(CC(O)C(=O)O)c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C10H8Cl2O4/c11-6-2-1-5(3-7(6)12)8(13)4-9(14)10(15)16/h1-3,9,14H,4H2,(H,15,16)
    MOLECULAR FORMULA
    C10H8Cl2O4
    CROSS REFERENCES
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    canSAR196538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.98
    AlogP 2.01
    HBond donors 2
    HBond acceptors 4
    Atoms 24
    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 canSAR196538.