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    52179-28-9

    BUILDING BLOCK

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    2D Structure
    Also known as: 52179-28-9, Ciprofibrate ethyl ester, Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate, Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionate, Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid ethyl ester; ciprofibrate ethyl ester; ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate; ethyl ciprofibrate; ethyl 2-[4-[(1rs)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate; ciprofibrate imp. e (ep)
    Molecular Formula
    C15H18Cl2O3
    Molecular Weight
    317.2  g/mol
    InChI Key
    UHYJTDLWNOQAFE-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate
    2.1.2 InChI
    InChI=1S/C15H18Cl2O3/c1-4-19-13(18)14(2,3)20-11-7-5-10(6-8-11)12-9-15(12,16)17/h5-8,12H,4,9H2,1-3H3
    2.1.3 InChI Key
    UHYJTDLWNOQAFE-UHFFFAOYSA-N
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 52179-28-9

    2. Ciprofibrate Ethyl Ester

    3. Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate

    4. Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionate

    5. Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate

    6. 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic Acid Ethyl Ester; Ciprofibrate Ethyl Ester; Ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate; Ethyl Ciprofibrate; Ethyl 2-[4-[(1rs)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate; Ciprofibrate Imp. E (ep)

    7. Einecs 257-709-5

    8. Schembl11013173

    9. Dtxsid50966541

    10. Db-307935

    11. Ns00059796

    12. W-111035

    13. Ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate

    14. Ethyl 2-[4-[(1rs)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate

    2.3 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 317.2 g/mol
    Molecular Formula C15H18Cl2O3
    XLogP34.1
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count6
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area35.5
    Heavy Atom Count20
    Formal Charge0
    Complexity360
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1