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canSAR1090069
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(/C=C(/C(=O)O)c2ccc(Cl)cc2)cc1
    InChI
    InChI=1S/C16H13ClO4S/c1-22(20,21)14-8-2-11(3-9-14)10-15(16(18)19)12-4-6-13(17)7-5-12/h2-10H,1H3,(H,18,19)/b15-10+
    MOLECULAR FORMULA
    C16H13ClO4S
    CROSS REFERENCES
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    canSAR1090069

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.02
    AlogP 3.37
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1090069.