Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzothiazole, 2,3-dihydro-3-acetyl-2-(5-methoxy-2-(4-(4-(2-(3,4,5-trimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)phenyl)-, dihydrochloride
RN: 86135-92-4
InChIKey: BJNRJLYPCSQXIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H45-N3-O6-S.2Cl-H

Molecular Weight

  • 708.7433
 
* 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

  • Benzothiazole, 2,3-dihydro-3-acetyl-2-(5-methoxy-2-(4-(4-(2-(3,4,5-trimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)phenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 86135-92-4

System Generated Number

  • 0086135924

Molecular Formulas

Molecular Formula

  • C35-H45-N3-O6-S.2Cl-H

Molecular Formula Fragments

  • C35-H45-N3-O6-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C35H45N3O6S.2ClH/c1-25(39)38-29-10-6-7-11-33(29)45-35(38)28-24-27(40-2)12-13-30(28)44-21-9-8-15-36-17-19-37(20-18-36)16-14-26-22-31(41-3)34(43-5)32(23-26)42-4;;/h6-7,10-13,22-24,35H,8-9,14-21H2,1-5H3;2*1H

InChIKey

BJNRJLYPCSQXIT-UHFFFAOYSA-N

Smiles

CC(=O)N1c2ccccc2SC1c3cc(ccc3OCCCCN4CCN(CC4)CCc5cc(c(c(c5)OC)OC)OC)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4479949,