Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 2-(4-(2-thiazolyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
RN: 17755-67-8
InChIKey: MDHCSXMLHMRYTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O4-S.2Cl-H

Molecular Weight

  • 450.384
 
* 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

  • 1-(2-Thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine dihydrochloride
  • 2-(4-(2-Thiazolyl)piperazinyl)-3',4',5'-trimethoxyacetophenone dihydrochloride
  • Piperazine, 1-(2-thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride

Systematic Name

  • Acetophenone, 2-(4-(2-thiazolyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 17755-67-8

System Generated Number

  • 0017755678

Molecular Formulas

Molecular Formula

  • C18-H23-N3-O4-S.2Cl-H

Molecular Formula Fragments

  • C18-H23-N3-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3O4S.2ClH/c1-23-15-10-13(11-16(24-2)17(15)25-3)14(22)12-20-5-7-21(8-6-20)18-19-4-9-26-18;;/h4,9-11H,5-8,12H2,1-3H3;2*1H

InChIKey

MDHCSXMLHMRYTI-UHFFFAOYSA-N

Smiles

N1(c2nccs2)CCN(CC1)CC(c1cc(c(OC)c(c1)OC)OC)=O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 11, Pg. 332, 1968.