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Substance Name: 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-5-(3-(4-methyl-1-piperazinyl)propyl)-2-phenyl-, dihydrochloride
RN: 5871-31-8
InChIKey: KJAGKAQGAAORTA-UHFFFAOYSA-N

Molecular Formula

  • C23-H29-N3-O-S.2Cl-H

Molecular Weight

  • 468.4899
 
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Names and Synonyms

Synonym

  • SQ 10,777

Systematic Name

  • 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-5-(3-(4-methyl-1-piperazinyl)propyl)-2-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 5871-31-8

System Generated Number

  • 0005871318

Molecular Formulas

Molecular Formula

  • C23-H29-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C23-H29-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29N3OS.2ClH/c1-24-14-16-25(17-15-24)12-7-13-26-20-10-5-6-11-21(20)28-22(18-23(26)27)19-8-3-2-4-9-19;;/h2-6,8-11,22H,7,12-18H2,1H3;2*1H

InChIKey

KJAGKAQGAAORTA-UHFFFAOYSA-N

Smiles

Cl.Cl.CN1CCN(CCCN2C(=O)CC(Sc3ccccc23)c4ccccc4)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 305, 1972.