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canSAR668647
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NAMES
    SMILES
    O=C1Nc2ccc(Cl)cc2/C1=C\c1ccccc1[N+](=O)[O-]
    InChI
    InChI=1S/C15H9ClN2O3/c16-10-5-6-13-11(8-10)12(15(19)17-13)7-9-3-1-2-4-14(9)18(20)21/h1-8H,(H,17,19)/b12-7+
    MOLECULAR FORMULA
    C15H9ClN2O3
    CROSS REFERENCES
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    canSAR668647

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.03
    AlogP 3.74
    HBond donors 1
    HBond acceptors 5
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR668647.