Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)-
RN: 127718-46-1
InChIKey: LHGUNLZJBCAMQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O2

Molecular Weight

  • 336.393
 
* 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

  • 2-(5-((4-Phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)phenol
  • BRN 4206454

Systematic Name

  • Phenol, 2-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 127718-46-1

System Generated Number

  • 0127718461

Structure Descriptors

InChI

1S/C19H20N4O2/c24-17-9-5-4-8-16(17)19-21-20-18(25-19)14-22-10-12-23(13-11-22)15-6-2-1-3-7-15/h1-9,24H,10-14H2

InChIKey

LHGUNLZJBCAMQG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)Cc3nnc(o3)c4ccccc4O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 29, Pg. 91, 1990.