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Substance Name: 1H-Inden-1-one, 2,3-dihydro-5-fluoro-2-(((2-(4-phenyl-1-piperazinyl)ethyl)amino)methylene)-
RN: 65201-43-6
InChIKey: DURJCAOOEOLSAZ-FBMGVBCBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-F-N3-O

Molecular Weight

  • 365.4496
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-5-fluoro-2-(((2-(4-phenyl-1-piperazinyl)ethyl)amino)methylene)-1H-inden-1-one
  • 5-23-01-00283 (Beilstein Handbook Reference)
  • BRN 0836823

Systematic Name

  • 1H-Inden-1-one, 2,3-dihydro-5-fluoro-2-(((2-(4-phenyl-1-piperazinyl)ethyl)amino)methylene)-

Registry Numbers

CAS Registry Number

  • 65201-43-6

System Generated Number

  • 0065201436

Structure Descriptors

InChI

1S/C22H24FN3O/c23-19-6-7-21-17(15-19)14-18(22(21)27)16-24-8-9-25-10-12-26(13-11-25)20-4-2-1-3-5-20/h1-7,15-16,24H,8-14H2/b18-16+

InChIKey

DURJCAOOEOLSAZ-FBMGVBCBSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCN/C=C/3\Cc4cc(ccc4C3=O)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 641, 1977.