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Substance Name: Acetic acid, (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)-
RN: 168127-38-6
InChIKey: LVLVXZIMRQHNEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N2-O3-S

Molecular Weight

  • 360.8197
 
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Names and Synonyms

Synonym

  • (4-(2-((4-Chlorophenyl)amino)-4-thiazolyl)phenoxy)acetic acid

Systematic Name

  • Acetic acid, (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 168127-38-6

System Generated Number

  • 0168127386

Structure Descriptors

InChI

1S/C17H13ClN2O3S/c18-12-3-5-13(6-4-12)19-17-20-15(10-24-17)11-1-7-14(8-2-11)23-9-16(21)22/h1-8,10H,9H2,(H,19,20)(H,21,22)

InChIKey

LVLVXZIMRQHNEJ-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2csc(n2)Nc3ccc(cc3)Cl)OCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 650mg/kg (650mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 34, Pg. 660, 1995.