Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexanamide, 6-(p-(9-acridinylamino)phenyl)-, methanesulfonate
RN: 66147-61-3
InChIKey: JCVJLSJAEWLINE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-N3-O.C-H4-O3-S

Molecular Weight

  • 479.5981
 
* 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

  • 6-(p-(9-Acridinylamino)phenyl)hexanamide, methanesulfonate

Systematic Name

  • Hexanamide, 6-(p-(9-acridinylamino)phenyl)-, methanesulfonate

Registry Numbers

CAS Registry Number

  • 66147-61-3

System Generated Number

  • 0066147613

Molecular Formulas

Molecular Formula

  • C25-H25-N3-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C25-H25-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C25H25N3O.CH4O3S/c26-24(29)13-3-1-2-8-18-14-16-19(17-15-18)27-25-20-9-4-6-11-22(20)28-23-12-7-5-10-21(23)25;1-5(2,3)4/h4-7,9-12,14-17H,1-3,8,13H2,(H2,26,29)(H,27,28);1H3,(H,2,3,4)

InChIKey

JCVJLSJAEWLINE-UHFFFAOYSA-N

Smiles

CS(=O)(=O)O.c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)CCCCCC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.