canSAR633715
FEATURES
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NAMES
    SMILES
    O=C1C(Cl)=C(Cl)C(Cl)(Cl)C(Cl)C1(Cl)Cl
    InChI
    InChI=1S/C6HCl7O/c7-1-2(8)5(10,11)4(9)6(12,13)3(1)14/h4H
    MOLECULAR FORMULA
    C6HCl7O
    CROSS REFERENCES
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    canSAR633715
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight333.78
    AlogP4.21
    HBond donors0
    HBond acceptors1
    Atoms15
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633715.