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Substance Name: 1-Aziridinepropanamide, N-(3-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-
RN: 120978-27-0
InChIKey: RFSKGPZFWQTGNO-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

Synonyms

  • N-(3-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide
  • RTECS CI0476000

Systematic Name

  • 1-Aziridinepropanamide, N-(3-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-

Registry Numbers

CAS Registry Number

  • 120978-27-0

System Generated Number

  • 0120978270

Molecular Formulas

Molecular Formula

  • C17-H16-Cl2.N2-O2

Molecular Formula Fragments

  • C17-H16-Cl2
  • COMPONENT
  • N2-O2

Structure Descriptors

InChI

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

InChIKey

RFSKGPZFWQTGNO-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)NC(=O)C(C(c2ccc(cc2)Cl)N3CC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1250mg/kg (1250mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 36, Pg. 249, 1988.