Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 2-Piperazinone, 4-(3,4,5-trimethoxycinnamoyl)-
RN: 73790-57-5
InChIKey: UEGPFBAXEXOTQV-SNAWJCMRSA-N

Molecular Formula

  • C16-H20-N2-O5

Molecular Weight

  • 320.343
 
* 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

  • 4-(3,4,5-Trimethoxycinnamoyl)-2-piperazinone
  • 5-24-01-00212 (Beilstein Handbook Reference)
  • BRN 0573571

Systematic Name

  • 2-Piperazinone, 4-(3,4,5-trimethoxycinnamoyl)-

Registry Numbers

CAS Registry Number

  • 73790-57-5

System Generated Number

  • 0073790575

Structure Descriptors

InChI

1S/C16H20N2O5/c1-21-12-8-11(9-13(22-2)16(12)23-3)4-5-15(20)18-7-6-17-14(19)10-18/h4-5,8-9H,6-7,10H2,1-3H3,(H,17,19)/b5-4+

InChIKey

UEGPFBAXEXOTQV-SNAWJCMRSA-N

Smiles

COc1cc(cc(c1OC)OC)/C=C/C(=O)N2CCNC(=O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 560mg/kg (560mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 319, 1964.