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Substance Name: Propanamide, 3-(((4-chlorophenoxy)acetyl)amino)-N-(2-mercaptoethyl)-
RN: 73147-16-7
InChIKey: MNERFBXQJHZMAD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-Cl-N2-O3-S

Molecular Weight

  • 316.8073
 
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Names and Synonyms

Synonyms

  • 3-(((4-Chlorophenoxy)acetyl)amino)-N-(2-mercaptoethyl)propanamide
  • N-(2-(2-Mercaptoethylcarbamoyl)ethyl)-2-(p-chlorophenoxy)acetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73147-16-7

System Generated Number

  • 0073147167

Structure Descriptors

InChI

1S/C13H17ClN2O3S/c14-10-1-3-11(4-2-10)19-9-13(18)15-6-5-12(17)16-7-8-20/h1-4,20H,5-9H2,(H,15,18)(H,16,17)

InChIKey

MNERFBXQJHZMAD-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)NCCC(=O)NCCS)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,