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Substance Name: Phenol, 2-methoxy-5-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)-
RN: 127718-47-2
InChIKey: NYHALSOJLDPMBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O3

Molecular Weight

  • 366.4188
 
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Names and Synonyms

Synonyms

  • 2-Methoxy-5-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)phenol
  • BRN 4208879

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127718-47-2

System Generated Number

  • 0127718472

Structure Descriptors

InChI

1S/C20H22N4O3/c1-26-18-8-7-15(13-17(18)25)20-22-21-19(27-20)14-23-9-11-24(12-10-23)16-5-3-2-4-6-16/h2-8,13,25H,9-12,14H2,1H3

InChIKey

NYHALSOJLDPMBC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1O)c2nnc(o2)CN3CCN(CC3)c4ccccc4

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.