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Substance Name: 2(3H)-Benzoxazolone, 6-(4-(4-(4-fluorophenyl)-1-piperazinyl)-1-hydroxybutyl)-3-methyl-
RN: 124673-99-0
InChIKey: WTAYUNRBHUKMGX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-F-N3-O3

Molecular Weight

  • 399.4634
 
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Names and Synonyms

Synonyms

  • (((Fluoro-4-phenyl)-4 piperazinyl-1)-4 hydroxy-1 butyl)-6 methyl-3 benzoxazolinone
  • 6-(4-(4-(4-Fluorophenyl)-1-piperazinyl)-1-hydroxybutyl)-3-methyl-2(3H)-benzoxazolone

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(4-(4-(4-fluorophenyl)-1-piperazinyl)-1-hydroxybutyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 124673-99-0

System Generated Number

  • 0124673990

Structure Descriptors

InChI

1S/C22H26FN3O3/c1-24-19-9-4-16(15-21(19)29-22(24)28)20(27)3-2-10-25-11-13-26(14-12-25)18-7-5-17(23)6-8-18/h4-9,15,20,27H,2-3,10-14H2,1H3

InChIKey

WTAYUNRBHUKMGX-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2oc1=O)C(CCCN3CCN(CC3)c4ccc(cc4)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 640mg/kg (640mg/kg)   Farmaco. Vol. 44, Pg. 77, 1989.