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Substance Name: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-
RN: 116383-18-7
InChIKey: YVLRWZWXMGWWHQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N2-O3

Molecular Weight

  • 358.8231
 
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Names and Synonyms

Synonyms

  • alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-1-aziridineacetamide
  • alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-methoxyanilide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116383-18-7

System Generated Number

  • 0116383187

Structure Descriptors

InChI

1S/C19H19ClN2O3/c1-25-16-8-6-15(7-9-16)21-19(24)17(22-10-11-22)12-18(23)13-2-4-14(20)5-3-13/h2-9,17H,10-12H2,1H3,(H,21,24)

InChIKey

YVLRWZWXMGWWHQ-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)NC(=O)C(CC(=O)c2ccc(cc2)Cl)N3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 35, Pg. 681, 1987.