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Substance Name: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(2,5-dichlorophenyl)-
RN: 116356-08-2
InChIKey: AXGWGDBJOQNRGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl3-N2-O2

Molecular Weight

  • 397.6875
 
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Names and Synonyms

Synonym

  • alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(2,5-dichlorophenyl)-1-aziridineacetamide

Systematic Name

  • 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(2,5-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 116356-08-2

System Generated Number

  • 0116356082

Structure Descriptors

InChI

1S/C18H15Cl3N2O2/c19-12-3-1-11(2-4-12)17(24)10-16(23-7-8-23)18(25)22-15-9-13(20)5-6-14(15)21/h1-6,9,16H,7-8,10H2,(H,22,25)

InChIKey

AXGWGDBJOQNRGU-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)CC(C(=O)Nc2cc(ccc2Cl)Cl)N3CC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 575mg/kg (575mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 35, Pg. 681, 1987.