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Substance Name: 2(3H)-Benzoxazolone, 6-(1-hydroxy-4-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)butyl)-3-methyl-
RN: 124673-98-9
InChIKey: BOKUIOFJKKQHPU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-F3-N3-O3

Molecular Weight

  • 449.4704
 
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Names and Synonyms

Synonym

  • (((Trifluoromethyl-3 phenyl)-4 piperazinyl-1)-4 hydroxy-1 butyl)-6 methyl-3 benzoxazolinone

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(1-hydroxy-4-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)butyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 124673-98-9

System Generated Number

  • 0124673989

Structure Descriptors

InChI

1S/C23H26F3N3O3/c1-27-19-8-7-16(14-21(19)32-22(27)31)20(30)6-3-9-28-10-12-29(13-11-28)18-5-2-4-17(15-18)23(24,25)26/h2,4-5,7-8,14-15,20,30H,3,6,9-13H2,1H3

InChIKey

BOKUIOFJKKQHPU-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2oc1=O)C(CCCN3CCN(CC3)c4cccc(c4)C(F)(F)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.