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Substance Name: Sydnone imine, N-((p-chlorophenyl)carbamoyl)-3-phenethyl-
RN: 74061-89-5
InChIKey: ALTQZSORUJMOHA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl-N4-O2

Molecular Weight

  • 342.7845
 
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Names and Synonyms

Synonym

  • N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine

Systematic Name

  • Sydnone imine, N-((p-chlorophenyl)carbamoyl)-3-phenethyl-

Registry Numbers

CAS Registry Number

  • 74061-89-5

System Generated Number

  • 0074061895

Structure Descriptors

InChI

1S/C17H15ClN4O2/c18-14-6-8-15(9-7-14)19-17(23)20-16-12-22(21-24-16)11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H-,19,20,21,23)

InChIKey

ALTQZSORUJMOHA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC[n+]2cc(on2)[N-]C(=O)Nc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 75mg/kg (75mg/kg) SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Russian Pharmacology and Toxicology Vol. 43, Pg. 49, 1980.