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Substance Name: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-phenyl-
RN: 116356-05-9
InChIKey: PQTARHFGIQAUPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N2-O2

Molecular Weight

  • 328.7973
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116356-05-9

System Generated Number

  • 0116356059

Structure Descriptors

InChI

1S/C18H17ClN2O2/c19-14-8-6-13(7-9-14)17(22)12-16(21-10-11-21)18(23)20-15-4-2-1-3-5-15/h1-9,16H,10-12H2,(H,20,23)

InChIKey

PQTARHFGIQAUPR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)C(CC(=O)c2ccc(cc2)Cl)N3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1100mg/kg (1100mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 35, Pg. 681, 1987.