canSAR1087330
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1S(=O)(=O)c1ccccc1)c1cc(Cl)ccc1O
    InChI
    InChI=1S/C19H14ClNO4S/c20-13-10-11-17(22)15(12-13)19(23)21-16-8-4-5-9-18(16)26(24,25)14-6-2-1-3-7-14/h1-12,22H,(H,21,23)
    MOLECULAR FORMULA
    C19H14ClNO4S
    CROSS REFERENCES
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    canSAR1087330
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight387.03
    AlogP4.13
    HBond donors2
    HBond acceptors5
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087330.