canSAR635411
FEATURES
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NAMES
    SMILES
    O=C(O)C1=C(Cl)c2ccccc2S1(=O)=O
    InChI
    InChI=1S/C9H5ClO4S/c10-7-5-3-1-2-4-6(5)15(13,14)8(7)9(11)12/h1-4H,(H,11,12)
    MOLECULAR FORMULA
    C9H5ClO4S
    CROSS REFERENCES
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    canSAR635411
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight243.96
    AlogP1.47
    HBond donors1
    HBond acceptors4
    Atoms20
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635411.