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canSAR1268618
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NAMES
    SMILES
    COCC(=O)NCCc1ccc(Cl)s1
    InChI
    InChI=1S/C9H12ClNO2S/c1-13-6-9(12)11-5-4-7-2-3-8(10)14-7/h2-3H,4-6H2,1H3,(H,11,12)
    MOLECULAR FORMULA
    C9H12ClNO2S
    CROSS REFERENCES
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    canSAR1268618

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 233.03
    AlogP 1.71
    HBond donors 1
    HBond acceptors 3
    Atoms 26
    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 canSAR1268618.