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Substance Name: Propionamide, 2-(3-benzoylphenyl)-N-(4,5-dihydro-2-thiazolyl)-, monohydrochloride
RN: 73826-16-1
InChIKey: OPXZKLVWXBPJQN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O2-S.Cl-H

Molecular Weight

  • 338.4292
 
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Names and Synonyms

Synonym

  • 2-(3-Benzoylphenyl)-N-(4,5-dihydro-2-thiazolyl)propionamide monohydrochloride

Systematic Name

  • Propionamide, 2-(3-benzoylphenyl)-N-(4,5-dihydro-2-thiazolyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 73826-16-1

System Generated Number

  • 0073826161

Molecular Formulas

Molecular Formula

  • C19-H18-N2-O2-S.Cl-H

Molecular Formula Fragments

  • C19-H18-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H18N2O2S/c1-13(18(23)21-19-20-10-11-24-19)15-8-5-9-16(12-15)17(22)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,20,21,23)

InChIKey

OPXZKLVWXBPJQN-UHFFFAOYSA-N

Smiles

CC(c1cccc(c1)C(=O)c2ccccc2)C(=O)NC3=NCCS3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 7, 1976.
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 7, 1976.