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Substance Name: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-ethoxyphenyl)-
RN: 116356-09-3
InChIKey: DCIVHTFEVOIFLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O3

Molecular Weight

  • 372.8499
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116356-09-3

System Generated Number

  • 0116356093

Structure Descriptors

InChI

1S/C20H21ClN2O3/c1-2-26-17-9-7-16(8-10-17)22-20(25)18(23-11-12-23)13-19(24)14-3-5-15(21)6-4-14/h3-10,18H,2,11-13H2,1H3,(H,22,25)

InChIKey

DCIVHTFEVOIFLS-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)NC(=O)C(CC(=O)c2ccc(cc2)Cl)N3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 514mg/kg (514mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 35, Pg. 681, 1987.