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canSAR1523487
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NAMES
    SMILES
    NC(=NOC(=O)c1ccc(Cl)c([N+](=O)[O-])c1)c1ccccn1
    InChI
    InChI=1S/C13H9ClN4O4/c14-9-5-4-8(7-11(9)18(20)21)13(19)22-17-12(15)10-3-1-2-6-16-10/h1-7H,(H2,15,17)
    MOLECULAR FORMULA
    C13H9ClN4O4
    CROSS REFERENCES
    1523487 logo

    canSAR1523487

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.03
    AlogP 2.12
    HBond donors 2
    HBond acceptors 8
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1523487.