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Substance Name: Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)hexahydro-4H-1,4,5-oxadiazocin-4-yl)ethyl ester, monohydrochloride
RN: 71783-93-2
InChIKey: SEADKILXCYUSEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-Cl2-N2-O6.Cl-H

Molecular Weight

  • 533.8333
 
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Names and Synonyms

  • Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)hexahydro-4H-1,4,5-oxadiazocin-4-yl)ethyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 71783-93-2

System Generated Number

  • 0071783932

Molecular Formulas

Molecular Formula

  • C23-H26-Cl2-N2-O6.Cl-H

Molecular Formula Fragments

  • C23-H26-Cl2-N2-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26Cl2N2O6.ClH/c24-18-2-6-20(7-3-18)32-16-22(28)27-10-1-13-30-14-11-26(27)12-15-31-23(29)17-33-21-8-4-19(25)5-9-21;/h2-9H,1,10-17H2;1H

InChIKey

SEADKILXCYUSEF-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)N2CCCOCCN2CCOC(=O)COc3ccc(cc3)Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 860mg/kg (860mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 361, 1982.