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Substance Name: 4-Thiazolidinecarboxylic acid, 3-(2-(p-chlorophenoxy)-2-methylpropionyl)-5,5-dimethyl-
RN: 74007-98-0
InChIKey: MAXDXKRYCQRDCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N-O4-S

Molecular Weight

  • 357.856
 
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Names and Synonyms

Synonyms

  • 3-(2-(p-Chlorophenoxy)-2-methylpropionyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid
  • 4-Thiazolidinecarboxylic acid, 3-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)-5,5-dimethyl-
  • BRN 5404782
  • ML 1073

Systematic Name

  • 4-Thiazolidinecarboxylic acid, 3-(2-(p-chlorophenoxy)-2-methylpropionyl)-5,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 74007-98-0

System Generated Number

  • 0074007980

Structure Descriptors

InChI

1S/C16H20ClNO4S/c1-15(2,22-11-7-5-10(17)6-8-11)14(21)18-9-23-16(3,4)12(18)13(19)20/h5-8,12H,9H2,1-4H3,(H,19,20)

InChIKey

MAXDXKRYCQRDCF-UHFFFAOYSA-N

Smiles

CC1(C(N(CS1)C(=O)C(C)(C)Oc2ccc(cc2)Cl)C(=O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2065mg/kg (2065mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 27, Pg. 1421, 1977.