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canSAR1523352
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NAMES
    SMILES
    O=C(OC1CCCC1)c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C12H12Cl2O2/c13-8-5-6-10(11(14)7-8)12(15)16-9-3-1-2-4-9/h5-7,9H,1-4H2
    MOLECULAR FORMULA
    C12H12Cl2O2
    CROSS REFERENCES
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    canSAR1523352

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.02
    AlogP 4.09
    HBond donors 0
    HBond acceptors 2
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1523352.