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canSAR1595268
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NAMES
    SMILES
    Cc1cc(C)nc(NC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)n1
    InChI
    InChI=1S/C13H11ClN4O3/c1-7-5-8(2)16-13(15-7)17-12(19)9-3-4-10(14)11(6-9)18(20)21/h3-6H,1-2H3,(H,15,16,17,19)
    MOLECULAR FORMULA
    C13H11ClN4O3
    CROSS REFERENCES
    1595268 logo

    canSAR1595268

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.05
    AlogP 2.91
    HBond donors 1
    HBond acceptors 7
    Atoms 32
    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 canSAR1595268.