canSAR1605161
FEATURES
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NAMES
    SMILES
    O=C(O)CSCC(=O)NCc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C11H11Cl2NO3S/c12-8-2-1-7(9(13)3-8)4-14-10(15)5-18-6-11(16)17/h1-3H,4-6H2,(H,14,15)(H,16,17)
    MOLECULAR FORMULA
    C11H11Cl2NO3S
    CROSS REFERENCES
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    canSAR1605161
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight306.98
    AlogP2.43
    HBond donors2
    HBond acceptors4
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1605161.