canSAR632485
FEATURES
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NAMES
    SMILES
    Cc1cc(O)nc(NN2C(Cl)C(=O)C2c2ccc(Cl)cc2)n1
    InChI
    InChI=1S/C14H12Cl2N4O2/c1-7-6-10(21)18-14(17-7)19-20-11(12(22)13(20)16)8-2-4-9(15)5-3-8/h2-6,11,13H,1H3,(H2,17,18,19,21)
    MOLECULAR FORMULA
    C14H12Cl2N4O2
    CROSS REFERENCES
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    canSAR632485
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight338.03
    AlogP2.66
    HBond donors2
    HBond acceptors6
    Atoms34
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632485.