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Substance Name: 1-Piperazineethanol, 4-((5-(4-fluorophenyl)-2-oxazolyl)methyl)-, dihydrochloride
RN: 64639-97-0
InChIKey: UATUAFMMZZPBGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-F-N3-O2.2Cl-H

Molecular Weight

  • 378.2728
 
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Names and Synonyms

Synonyms

  • 2-(4-(2-Hydroxyethyl)-1-piperazinylmethyl)-5-(4-fluorophenyl)oxazole dihydrochloride
  • 4-((5-(4-Fluorophenyl)-2-oxazolyl)methyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-((5-(4-fluorophenyl)-2-oxazolyl)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 64639-97-0

System Generated Number

  • 0064639970

Molecular Formulas

Molecular Formula

  • C16-H20-F-N3-O2.2Cl-H

Molecular Formula Fragments

  • C16-H20-F-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20FN3O2.2ClH/c17-14-3-1-13(2-4-14)15-11-18-16(22-15)12-20-7-5-19(6-8-20)9-10-21;;/h1-4,11,21H,5-10,12H2;2*1H

InChIKey

UATUAFMMZZPBGU-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2cnc(o2)CN3CCN(CC3)CCO)F.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 336mg/kg (336mg/kg)   United States Patent Document. Vol. #4123541,