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canSAR83176
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NAMES
    SMILES
    N#C/C(=C/c1ccc(Cl)c(Cl)c1)CNC(=O)Nc1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C17H11Cl4N3O/c18-13-3-1-10(6-15(13)20)5-11(8-22)9-23-17(25)24-12-2-4-14(19)16(21)7-12/h1-7H,9H2,(H2,23,24,25)/b11-5-
    MOLECULAR FORMULA
    C17H11Cl4N3O
    CROSS REFERENCES
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    canSAR83176

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 412.97
    AlogP 6.03
    HBond donors 2
    HBond acceptors 4
    Atoms 36
    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 canSAR83176.