canSAR1773253
FEATURES
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NAMES
    SMILES
    CC1=CC(C)(C(Cl)Cl)C(C)=CC1=O
    InChI
    InChI=1S/C10H12Cl2O/c1-6-5-10(3,9(11)12)7(2)4-8(6)13/h4-5,9H,1-3H3
    MOLECULAR FORMULA
    C10H12Cl2O
    CROSS REFERENCES
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    canSAR1773253
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight218.03
    AlogP3.27
    HBond donors0
    HBond acceptors1
    Atoms25
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1773253.