canSAR2096233
FEATURES
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(Cl)c(Cl)c2)cc(O)c1=O
    InChI
    InChI=1S/C13H9Cl2NO4/c14-9-2-1-7(3-10(9)15)4-16-5-8(13(19)20)12(18)11(17)6-16/h1-3,5-6,17H,4H2,(H,19,20)
    MOLECULAR FORMULA
    C13H9Cl2NO4
    CROSS REFERENCES
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    canSAR2096233
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight312.99
    AlogP2.61
    HBond donors2
    HBond acceptors5
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2096233.