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canSAR1443315
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NAMES
    SMILES
    Cc1ccc(-c2csc(CC(N)=O)n2)cc1
    InChI
    InChI=1S/C12H12N2OS/c1-8-2-4-9(5-3-8)10-7-16-12(14-10)6-11(13)15/h2-5,7H,6H2,1H3,(H2,13,15)
    MOLECULAR FORMULA
    C12H12N2OS
    CROSS REFERENCES
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    canSAR1443315

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 232.07
    AlogP 2.15
    HBond donors 2
    HBond acceptors 3
    Atoms 28
    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 canSAR1443315.