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Substance Name: Propanamide, 2-(4-chlorophenoxy)-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-2-methyl-
RN: 73147-12-3
InChIKey: CXTAAHSTSVETHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-Cl-N2-O3-S

Molecular Weight

  • 344.8609
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenoxy)-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-2-methylpropanamide
  • N-(2-(2-Mercaptoethylcarbamoyl)ethyl)-2-(p-chlorophenoxy)isobutyramide

Systematic Name

  • Propanamide, 2-(4-chlorophenoxy)-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 73147-12-3

System Generated Number

  • 0073147123

Structure Descriptors

InChI

1S/C15H21ClN2O3S/c1-15(2,21-12-5-3-11(16)4-6-12)14(20)18-8-7-13(19)17-9-10-22/h3-6,22H,7-10H2,1-2H3,(H,17,19)(H,18,20)

InChIKey

CXTAAHSTSVETHS-UHFFFAOYSA-N

Smiles

CC(C)(C(=O)NCCC(=O)NCCS)Oc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4256767,