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canSAR15898
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NAMES
    SMILES
    NC(CCSCc1cc(Cl)ccc1Cl)C(=O)O
    InChI
    InChI=1S/C11H13Cl2NO2S/c12-8-1-2-9(13)7(5-8)6-17-4-3-10(14)11(15)16/h1-2,5,10H,3-4,6,14H2,(H,15,16)
    MOLECULAR FORMULA
    C11H13Cl2NO2S
    CROSS REFERENCES
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    canSAR15898

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.00
    AlogP 3.03
    HBond donors 3
    HBond acceptors 3
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR15898.