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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
 
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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

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

Cl.O=C1Nc2ccccc2N1CCCN3CCN(CC3)C4c5ccccc5CSc6sccc46

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.