Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholinomethyl)-
RN: 70970-56-8
InChIKey: GDGBMYKIIFNTOO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-Cl-N3-O5

Molecular Weight

  • 459.9274
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • ITA 375
  • N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionyl-N'-mmu
  • N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionyl-N'-morpholinomethylurea

Systematic Name

  • Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholinomethyl)-

Registry Numbers

CAS Registry Number

  • 70970-56-8

System Generated Number

  • 0070970568

Structure Descriptors

InChI

1S/C23H26ClN3O5/c1-23(2,21(29)26-22(30)25-15-27-11-13-31-14-12-27)32-19-9-5-17(6-10-19)20(28)16-3-7-18(24)8-4-16/h3-10H,11-15H2,1-2H3,(H2,25,26,29,30)

InChIKey

GDGBMYKIIFNTOO-UHFFFAOYSA-N

Smiles

CC(C)(C(=O)NC(=O)NCN1CCOCC1)Oc2ccc(cc2)C(=O)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 950mg/kg (950mg/kg) BLOOD: CHANGE IN CLOTTING FACTORS

BEHAVIORAL: GENERAL ANESTHETIC
Arzneimittel-Forschung. Drug Research. Vol. 31, Pg. 1782, 1981.