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Substance Name: 1-Aziridineacetamide, N-(4-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-
RN: 116356-06-0
InChIKey: JNRAPYYEFYIKRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl2-N2-O2

Molecular Weight

  • 363.2424
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116356-06-0

System Generated Number

  • 0116356060

Structure Descriptors

InChI

1S/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)17(23)11-16(22-9-10-22)18(24)21-15-7-5-14(20)6-8-15/h1-8,16H,9-11H2,(H,21,24)

InChIKey

JNRAPYYEFYIKRM-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)CC(C(=O)Nc2ccc(cc2)Cl)N3CC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 335mg/kg (335mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 35, Pg. 681, 1987.