canSAR288992
FEATURES
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NAMES
    SMILES
    CS(=O)(=O)Nc1ccc(C/N=C(\S)NCc2ccc(Cl)cc2)cc1F
    InChI
    InChI=1S/C16H17ClFN3O2S2/c1-25(22,23)21-15-7-4-12(8-14(15)18)10-20-16(24)19-9-11-2-5-13(17)6-3-11/h2-8,21H,9-10H2,1H3,(H2,19,20,24)
    MOLECULAR FORMULA
    C16H17ClFN3O2S2
    CROSS REFERENCES
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    canSAR288992
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight401.04
    AlogP3.43
    HBond donors2
    HBond acceptors5
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR288992.