canSAR108578
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1c(O)nc2cc(Cl)cc(Cl)c2c1O
    InChI
    InChI=1S/C9H4Cl2N2O4/c10-3-1-4(11)6-5(2-3)12-9(15)7(8(6)14)13(16)17/h1-2H,(H2,12,14,15)
    MOLECULAR FORMULA
    C9H4Cl2N2O4
    CROSS REFERENCES
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    canSAR108578
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.95
    AlogP2.86
    HBond donors2
    HBond acceptors6
    Atoms21
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108578.