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Substance Name: 1H-Azepine-1-acetamide, hexahydro-N-(3-(2-thienyl)-5-isoxazolyl)-, monohydrochloride
RN: 37852-51-0
InChIKey: COKHBUVDRNDFII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O2-S.Cl-H

Molecular Weight

  • 341.861
 
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Names and Synonyms

Synonym

  • Hexahydro-N-(3-(2-thienyl)-5-isoxazolyl)-1H-azepine-1-acetamide monohydrochloride

Systematic Name

  • 1H-Azepine-1-acetamide, hexahydro-N-(3-(2-thienyl)-5-isoxazolyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 37852-51-0

System Generated Number

  • 0037852510

Molecular Formulas

Molecular Formula

  • C15-H19-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C15-H19-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19N3O2S.ClH/c19-14(11-18-7-3-1-2-4-8-18)16-15-10-12(17-20-15)13-6-5-9-21-13;/h5-6,9-10H,1-4,7-8,11H2,(H,16,19);1H

InChIKey

COKHBUVDRNDFII-UHFFFAOYSA-N

Smiles

c1cc(sc1)c2cc(on2)NC(=O)CN3CCCCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 600mg/kg (600mg/kg)   French Demande Patent Document. Vol. #2068418,