Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-(4-(4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)-1-piperazinyl)propyl)-, hydrochloride
RN: 121942-99-2
InChIKey: JDWHPJJBASIBBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N4-O-S2.Cl-H

Molecular Weight

  • 513.1271
 
* 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

  • 2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-(4-(4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)-1-piperazinyl)propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 121942-99-2

System Generated Number

  • 0121942992

Molecular Formulas

Molecular Formula

  • C26-H28-N4-O-S2.Cl-H

Molecular Formula Fragments

  • C26-H28-N4-O-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H28N4OS2.ClH/c31-26-27-22-8-3-4-9-23(22)30(26)12-5-11-28-13-15-29(16-14-28)24-20-7-2-1-6-19(20)18-33-25-21(24)10-17-32-25;/h1-4,6-10,17,24H,5,11-16,18H2,(H,27,31);1H

InChIKey

JDWHPJJBASIBBH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CSc3c(ccs3)C2N4CCN(CC4)CCCn5c6ccccc6[nH]c5=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 870, 1988.