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canSAR1266233
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NAMES
    SMILES
    Cc1nc(-c2ccc(Cl)s2)sc1C(=O)NC(C)(C)C(N)=O
    InChI
    InChI=1S/C13H14ClN3O2S2/c1-6-9(10(18)17-13(2,3)12(15)19)21-11(16-6)7-4-5-8(14)20-7/h4-5H,1-3H3,(H2,15,19)(H,17,18)
    MOLECULAR FORMULA
    C13H14ClN3O2S2
    CROSS REFERENCES
    1266233 logo

    canSAR1266233

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.02
    AlogP 2.83
    HBond donors 3
    HBond acceptors 5
    Atoms 35
    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 canSAR1266233.