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Substance Name: 1-Aziridinepropanamide, N-(2-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-
RN: 120978-26-9
InChIKey: QIAVHVVACZHYSP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl2-N2-O2

Molecular Weight

  • 351.2314
 
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Names and Synonyms

Synonym

  • N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide

Systematic Name

  • 1-Aziridinepropanamide, N-(2-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-

Registry Numbers

CAS Registry Number

  • 120978-26-9

System Generated Number

  • 0120978269

Structure Descriptors

InChI

1S/C17H16Cl2N2O2/c18-12-7-5-11(6-8-12)15(21-9-10-21)16(22)17(23)20-14-4-2-1-3-13(14)19/h1-8,15-16,22H,9-10H2,(H,20,23)

InChIKey

QIAVHVVACZHYSP-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)NC(=O)C(C(c2ccc(cc2)Cl)N3CC3)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 36, Pg. 249, 1988.