canSAR632651
FEATURES
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NAMES
    SMILES
    O=C1CC(O)c2c(Cl)sc(Cl)c21
    InChI
    InChI=1S/C7H4Cl2O2S/c8-6-4-2(10)1-3(11)5(4)7(9)12-6/h2,10H,1H2
    MOLECULAR FORMULA
    C7H4Cl2O2S
    CROSS REFERENCES
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    canSAR632651
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight221.93
    AlogP2.67
    HBond donors1
    HBond acceptors2
    Atoms16
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632651.