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Substance Name: Piperazineethanol, 4-phenyl-, N-(8-trifluoromethyl-4-quinolyl)anthranilate
RN: 55300-49-7
InChIKey: DHKRVFOEMXRVAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H27-F3-N4-O2

Molecular Weight

  • 520.5523
 
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Names and Synonyms

Synonyms

  • 4-Phenylpiperazineethanol o-(8-trifluoromethyl-4-quinolylamino)benzoate
  • BRN 0634373

Systematic Name

  • Piperazineethanol, 4-phenyl-, N-(8-trifluoromethyl-4-quinolyl)anthranilate

Registry Numbers

CAS Registry Number

  • 55300-49-7

System Generated Number

  • 0055300497

Structure Descriptors

InChI

1S/C29H27F3N4O2/c30-29(31,32)24-11-6-10-22-26(13-14-33-27(22)24)34-25-12-5-4-9-23(25)28(37)38-20-19-35-15-17-36(18-16-35)21-7-2-1-3-8-21/h1-14H,15-20H2,(H,33,34)

InChIKey

DHKRVFOEMXRVAR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCOC(=O)c3ccccc3Nc4ccnc5c4cccc5C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4017623,