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canSAR1966052
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NAMES
    SMILES
    O=C(O)c1ccc(-n2cccc2C=C2NC(=O)N(c3cccc(Cl)c3)C2=O)cc1
    InChI
    InChI=1S/C21H14ClN3O4/c22-14-3-1-4-17(11-14)25-19(26)18(23-21(25)29)12-16-5-2-10-24(16)15-8-6-13(7-9-15)20(27)28/h1-12H,(H,23,29)(H,27,28)
    MOLECULAR FORMULA
    C21H14ClN3O4
    CROSS REFERENCES
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    canSAR1966052

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.07
    AlogP 3.93
    HBond donors 2
    HBond acceptors 7
    Atoms 43
    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 canSAR1966052.