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Substance Name: Halofenate [USAN:INN:BAN]
RN: 26718-25-2
UNII: K9TZK4MNO6
InChIKey: BJBCSGQLZQGGIQ-UHFFFAOYSA-N

Note

  • An antihyperlipoproteinemic agent and uricosuric agent.

Molecular Formula

  • C19-H17-Cl-F3-N-O4

Molecular Weight

  • 415.7933
 

Classification Codes

  • Antihyperlipoproteinemic
  • Antimetabolites
  • Antirheumatic Agents
  • Gout Suppressants
  • Hypolipidemic Agents
  • Lipid Regulating Agents
  • Renal Agents
  • Uricosuric
  • Uricosuric Agents
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Names and Synonyms

Name of Substance

  • Halofenate
  • Halofenate [USAN:INN:BAN]

MeSH Heading

  • Halofenate

Synonyms

  • (p-Chlorophenyl)((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)acetic acid ester with N-(2-hydroxyethyl)acetamide
  • 2-Acetamidoethyl 2-(4-chlorphenyl)-2-(3-trifluormethylphenoxy)acetat
  • Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester
  • Halofenate
  • Halofenato
  • Halofenato [INN-Spanish]
  • Halofenatum
  • Halofenatum [INN-Latin]
  • MK 185
  • UNII-K9TZK4MNO6

Systematic Name

  • Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 26718-25-2

FDA UNII

  • K9TZK4MNO6

System Generated Number

  • 0026718252

Structure Descriptors

InChI

1S/C19H17ClF3NO4/c1-12(25)24-9-10-27-18(26)17(13-5-7-15(20)8-6-13)28-16-4-2-3-14(11-16)19(21,22)23/h2-8,11,17H,9-10H2,1H3,(H,24,25)

InChIKey

BJBCSGQLZQGGIQ-UHFFFAOYSA-N

Smiles

CC(=O)NCCOC(=O)C(c1ccc(cc1)Cl)Oc2cccc(c2)C(F)(F)F