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canSAR1998490
FEATURES
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NAMES
    SMILES
    N#Cc1cccc(NC(=O)c2ccc([N+](=O)[O-])o2)c1
    InChI
    InChI=1S/C12H7N3O4/c13-7-8-2-1-3-9(6-8)14-12(16)10-4-5-11(19-10)15(17)18/h1-6H,(H,14,16)
    MOLECULAR FORMULA
    C12H7N3O4
    CROSS REFERENCES
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    canSAR1998490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.04
    AlogP 2.31
    HBond donors 1
    HBond acceptors 7
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1998490.