canSAR821716
FEATURES
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NAMES
    SMILES
    O=C1CC(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c21
    InChI
    InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
    MOLECULAR FORMULA
    C9H2Cl4O2
    CROSS REFERENCES
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    canSAR821716
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight281.88
    AlogP4.07
    HBond donors0
    HBond acceptors2
    Atoms17
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR821716.