canSAR384461
FEATURES
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NAMES
    SMILES
    O=S(=O)(c1nc2cc(Cl)ccc2[nH]1)C(F)(F)C(F)(F)F
    InChI
    InChI=1S/C9H4ClF5N2O2S/c10-4-1-2-5-6(3-4)17-7(16-5)20(18,19)9(14,15)8(11,12)13/h1-3H,(H,16,17)
    MOLECULAR FORMULA
    C9H4ClF5N2O2S
    CROSS REFERENCES
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    canSAR384461
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight333.96
    AlogP3.15
    HBond donors1
    HBond acceptors4
    Atoms24
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR384461.