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canSAR1647801
FEATURES
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NAMES
    SMILES
    CCN(CC)S(=O)(=O)c1ccc(Cl)c(NC(C)=O)c1
    InChI
    InChI=1S/C12H17ClN2O3S/c1-4-15(5-2)19(17,18)10-6-7-11(13)12(8-10)14-9(3)16/h6-8H,4-5H2,1-3H3,(H,14,16)
    MOLECULAR FORMULA
    C12H17ClN2O3S
    CROSS REFERENCES
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    canSAR1647801

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.06
    AlogP 2.33
    HBond donors 1
    HBond acceptors 5
    Atoms 36
    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 canSAR1647801.