Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Benzoxazolone, 5-chloro-6-(1-hydroxy-2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propyl)-3-methyl-, (R*,R*)-
RN: 132634-43-6
InChIKey: NFQCDUAISRSOKW-XCLFUZPHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-Cl-F3-N3-O3

Molecular Weight

  • 469.8887
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 2(3H)-Benzoxazolone, 5-chloro-6-(1-hydroxy-2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propyl)-3-methyl-, (R*,R*)-

Registry Numbers

CAS Registry Number

  • 132634-43-6

System Generated Number

  • 0132634436

Structure Descriptors

InChI

1S/C22H23ClF3N3O3/c1-13(20(30)16-11-19-18(12-17(16)23)27(2)21(31)32-19)28-6-8-29(9-7-28)15-5-3-4-14(10-15)22(24,25)26/h3-5,10-13,20,30H,6-9H2,1-2H3/t13-,20+/m1/s1

InChIKey

NFQCDUAISRSOKW-XCLFUZPHSA-N

Smiles

C[C@H]([C@@H](c1cc2c(cc1Cl)n(c(=O)o2)C)O)N3CCN(CC3)c4cccc(c4)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 41, Pg. 73, 1991.