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Substance Name: Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate
RN: 71798-48-6
InChIKey: BWWDBANQNFLALY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-N3-O.C-H4-O3-S

Molecular Weight

  • 437.5177
 
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Names and Synonyms

Synonym

  • 3-(p-(9-Acridinylamino)phenyl)propionamide methanesulfonate

Systematic Name

  • Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate

Registry Numbers

CAS Registry Number

  • 71798-48-6

System Generated Number

  • 0071798486

Molecular Formulas

Molecular Formula

  • C22-H19-N3-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C22-H19-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C22H19N3O.CH4O3S/c23-21(26)14-11-15-9-12-16(13-10-15)24-22-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)22;1-5(2,3)4/h1-10,12-13H,11,14H2,(H2,23,26)(H,24,25);1H3,(H,2,3,4)

InChIKey

BWWDBANQNFLALY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 75mg/kg (75mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1453, 1979.