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Substance Name: 2-Propen-1-one, 1-(4-fluorophenyl)-3-(4-phenyl-1-piperazinyl)-
RN: 65201-15-2
InChIKey: IJYFFDFVEDINQA-ZHACJKMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-F-N2-O

Molecular Weight

  • 310.3701
 
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Names and Synonyms

Synonyms

  • 1-(4-Fluorophenyl)-3-(4-phenyl-1-piperazinyl)-2-propen-1-one
  • 5-23-02-00218 (Beilstein Handbook Reference)
  • BRN 0822604

Systematic Name

  • 2-Propen-1-one, 1-(4-fluorophenyl)-3-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 65201-15-2

System Generated Number

  • 0065201152

Structure Descriptors

InChI

1S/C19H19FN2O/c20-17-8-6-16(7-9-17)19(23)10-11-21-12-14-22(15-13-21)18-4-2-1-3-5-18/h1-11H,12-15H2/b11-10+

InChIKey

IJYFFDFVEDINQA-ZHACJKMWSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)/C=C/C(=O)c3ccc(cc3)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

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 641, 1977.