canSAR1531935
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccc(O)c1)c1ccc([N+](=O)[O-])cc1Cl
    InChI
    InChI=1S/C13H9ClN2O4/c14-12-7-9(16(19)20)4-5-11(12)13(18)15-8-2-1-3-10(17)6-8/h1-7,17H,(H,15,18)
    MOLECULAR FORMULA
    C13H9ClN2O4
    CROSS REFERENCES
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    canSAR1531935
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight292.03
    AlogP3.21
    HBond donors2
    HBond acceptors6
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1531935.