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canSAR1090639
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NAMES
    SMILES
    [3H]C1([3H])c2ccsc2C([3H])([3H])C([3H])([3H])N1C(C(=O)OC)c1ccccc1Cl
    InChI
    InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9,15H,6,8,10H2,1H3/i6T2,8T2,10T2
    MOLECULAR FORMULA
    C16H16ClNO2S
    CROSS REFERENCES
    1090639 logo

    canSAR1090639

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.11
    AlogP 3.67
    HBond donors 0
    HBond acceptors 3
    Atoms 37
    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 canSAR1090639.