Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzisothiazole-3-carboxamide, N-(3-(cyclohexylamino)propyl)-, monohydrochloride
RN: 39566-54-6
InChIKey: HNHLMWVDJCPBHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3-O-S.Cl-H

Molecular Weight

  • 353.9156
 
* 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

Synonym

  • N-(3-(Cyclohexylamino)propyl)-1,2-benzisothiazole-3-carboxamide monohydrochloride

Systematic Name

  • 1,2-Benzisothiazole-3-carboxamide, N-(3-(cyclohexylamino)propyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 39566-54-6

System Generated Number

  • 0039566546

Molecular Formulas

Molecular Formula

  • C17-H23-N3-O-S.Cl-H

Molecular Formula Fragments

  • C17-H23-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23N3OS.ClH/c21-17(16-14-9-4-5-10-15(14)22-20-16)19-12-6-11-18-13-7-2-1-3-8-13;/h4-5,9-10,13,18H,1-3,6-8,11-12H2,(H,19,21);1H

InChIKey

HNHLMWVDJCPBHY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(ns2)C(=O)NCCCNC3CCCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 200mg/kg (200mg/kg)   Farmaco, Edizione Scientifica. Vol. 27, Pg. 855, 1972.