2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
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![2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f4fada1364b64fd8b7f81a4d1fcf024d.png "2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate")
2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
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CAS No:
24136-24-1
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Formula:
C19H17ClF3NO4
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Chemical Name:
2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
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Synonyms:
Halofenate;MK 185;MK-185;MK185;HALOFENATE;26718-25-2;MK 185;Halofenate; Lipivas;CHEMBL456071;2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate;MBX 102;JNJ 39659100;Halofenato;Halofenatum;Halofenatum [INN-Latin];Halofenato [INN-Spanish];MK-185;Halofenate [USAN:INN:BAN];Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester;Halofenate (USAN/INN);2-Acetamidoethyl 2-(4-chlorphenyl)-2-(3-trifluormethylphenoxy)acetat;(p-Chlorophenyl)((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)acetic acid ester with N-(2-hydroxyethyl)acetamide;SCHEMBL635325;DTXSID9023120;BDBM50266371;D04411;718H252;Q27282141;2-acetamidoethyl (3-trifluoromethylphenoxy)(4-chlorophenyl)acetate;2-Acetamidoethyl 4-Chlorophenyl(3-trifluoromethylphenoxy)acetate;2-(acetylamino)ethyl (4-chlorophenyl)[3-(trifluoromethyl)phenoxy]acetate;racemic 2-Acetamidoethyl 4-Chlorophenyl-(3-trifluoro methylphenoxy)-acetate;(-)-(4-Chloro-phenyl)-(3-trifluoromethyl-phenoxy)-acetic acid 2-acetylamino-ethyl ester
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CAS No:
2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate Basic Attributes
415.8 g/mol
415.0798202 g/mol
DTXSID9023120
Drug Information
Gout suppressants that act directly on the renal tubule to increase the excretion of uric acid, thus reducing its concentrations in plasma. (See all compounds classified as Uricosuric Agents.)|Substances that lower the levels of certain LIPIDS in the BLOOD. They are used to treat HYPERLIPIDEMIAS. (See all compounds classified as Hypolipidemic Agents.)
Halofenate
Computed Properties
Molecular Weight:415.8
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:415.0798202
Monoisotopic Mass:415.0798202
Topological Polar Surface Area:64.6
Heavy Atom Count:28
Complexity:524
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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