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canSAR1444288
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NAMES
    SMILES
    CCOC(=O)c1csc(N)n1.Cl
    InChI
    InChI=1S/C6H8N2O2S.ClH/c1-2-10-5(9)4-3-11-6(7)8-4;/h3H,2H2,1H3,(H2,7,8);1H
    MOLECULAR FORMULA
    C6H9ClN2O2S
    CROSS REFERENCES
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    canSAR1444288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 208.01
    AlogP 1.32
    HBond donors 2
    HBond acceptors 4
    Atoms 21
    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 canSAR1444288.