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Substance Name: Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride
RN: 87576-10-1
InChIKey: GTLGYEUCSNTPPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-Cl-N2-O2.Cl-H

Molecular Weight

  • 347.2836
 
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Names and Synonyms

Synonym

  • 2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hydrochloride

Systematic Name

  • Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 87576-10-1

System Generated Number

  • 0087576101

Molecular Formulas

Molecular Formula

  • C16-H23-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H23-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23ClN2O2.ClH/c17-14-5-7-15(8-6-14)21-13-16(20)18-9-12-19-10-3-1-2-4-11-19;/h5-8H,1-4,9-13H2,(H,18,20);1H

InChIKey

GTLGYEUCSNTPPO-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)NCCN2CCCCCC2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 170mg/kg (170mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 361, 1982.