canSAR1645315
FEATURES
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NAMES
    SMILES
    O=C1NN(c2ccc(Cl)c(Cl)c2)C(=O)C1=Cc1ccc(O)cc1
    InChI
    InChI=1S/C16H10Cl2N2O3/c17-13-6-3-10(8-14(13)18)20-16(23)12(15(22)19-20)7-9-1-4-11(21)5-2-9/h1-8,21H,(H,19,22)
    MOLECULAR FORMULA
    C16H10Cl2N2O3
    CROSS REFERENCES
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    canSAR1645315
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight348.01
    AlogP3.16
    HBond donors2
    HBond acceptors5
    Atoms33
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1645315.