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canSAR655891
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NAMES
    SMILES
    O=C(CSc1[se]nnc1-c1ccc(Cl)c(Cl)c1)Nc1nccs1
    InChI
    InChI=1S/C13H8Cl2N4OS2Se/c14-8-2-1-7(5-9(8)15)11-12(23-19-18-11)22-6-10(20)17-13-16-3-4-21-13/h1-5H,6H2,(H,16,17,20)
    MOLECULAR FORMULA
    C13H8Cl2N4OS2Se
    CROSS REFERENCES
    655891 logo

    canSAR655891

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 449.87
    AlogP 3.69
    HBond donors 1
    HBond acceptors 5
    Atoms 31
    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 canSAR655891.