Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(4-methoxyphenyl)-
RN: 55291-07-1
InChIKey: XMFNMCCHCSRFNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H38-N6-O4

Molecular Weight

  • 498.6242
 
* 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

  • 5-23-01-00357 (Beilstein Handbook Reference)
  • BRN 0868597
  • N,N''-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N'-(4-methoxyphenyl)urea)

Systematic Name

  • Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 55291-07-1

System Generated Number

  • 0055291071

Structure Descriptors

InChI

1S/C26H38N6O4/c1-35-23-9-5-21(6-10-23)29-25(33)27-13-3-15-31-17-19-32(20-18-31)16-4-14-28-26(34)30-22-7-11-24(36-2)12-8-22/h5-12H,3-4,13-20H2,1-2H3,(H2,27,29,33)(H2,28,30,34)

InChIKey

XMFNMCCHCSRFNR-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)NC(=O)NCCCN2CCN(CC2)CCCNC(=O)Nc3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1600mg/kg (1600mg/kg)   Journal of Pharmaceutical Sciences. Vol. 64, Pg. 454, 1975.