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canSAR1265647
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NAMES
    SMILES
    Cc1noc(C(C)C)c1C(=O)NS(=O)(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C14H15ClN2O4S/c1-8(2)13-12(9(3)16-21-13)14(18)17-22(19,20)11-6-4-10(15)5-7-11/h4-8H,1-3H3,(H,17,18)
    MOLECULAR FORMULA
    C14H15ClN2O4S
    CROSS REFERENCES
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    canSAR1265647

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.04
    AlogP 2.88
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1265647.