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Substance Name: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-
RN: 108260-28-2
InChIKey: YPZQOKYHKDHTQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-Cl-N2-O2

Molecular Weight

  • 294.78
 
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Names and Synonyms

Synonym

  • alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-1-aziridineacetamide

Systematic Name

  • 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 108260-28-2

System Generated Number

  • 0108260282

Structure Descriptors

InChI

1S/C15H19ClN2O2/c1-10(2)17-15(20)13(18-7-8-18)9-14(19)11-3-5-12(16)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,17,20)

InChIKey

YPZQOKYHKDHTQA-UHFFFAOYSA-N

Smiles

N1([C@@H](CC(c2ccc(Cl)cc2)=O)C(NC(C)C)=O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 126mg/kg (126mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 34, Pg. 333, 1986.