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canSAR109450
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NAMES
    SMILES
    NC(=O)c1cc(NCCCl)c([N+](=O)[O-])cc1[N+](=O)[O-]
    InChI
    InChI=1S/C9H9ClN4O5/c10-1-2-12-6-3-5(9(11)15)7(13(16)17)4-8(6)14(18)19/h3-4,12H,1-2H2,(H2,11,15)
    MOLECULAR FORMULA
    C9H9ClN4O5
    CROSS REFERENCES
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    canSAR109450

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.03
    AlogP 1.25
    HBond donors 3
    HBond acceptors 9
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR109450.