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canSAR1060351
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NAMES
    SMILES
    O=C(Cc1ccc(Cl)cc1)NC(NC(=O)Cc1ccc(Cl)cc1)c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C23H19Cl2N3O4/c24-18-7-1-15(2-8-18)13-21(29)26-23(17-5-11-20(12-6-17)28(31)32)27-22(30)14-16-3-9-19(25)10-4-16/h1-12,23H,13-14H2,(H,26,29)(H,27,30)
    MOLECULAR FORMULA
    C23H19Cl2N3O4
    CROSS REFERENCES
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    canSAR1060351

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 471.08
    AlogP 4.62
    HBond donors 2
    HBond acceptors 7
    Atoms 51
    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 canSAR1060351.