canSAR633358
FEATURES
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NAMES
    SMILES
    O=S1Nc2c(Cl)cc(Cl)c3c(Cl)cc(Cl)c(c23)N1
    InChI
    InChI=1S/C10H4Cl4N2OS/c11-3-1-5(13)9-8-7(3)4(12)2-6(14)10(8)16-18(17)15-9/h1-2,15-16H
    MOLECULAR FORMULA
    C10H4Cl4N2OS
    CROSS REFERENCES
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    canSAR633358
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight339.88
    AlogP4.87
    HBond donors2
    HBond acceptors3
    Atoms22
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633358.