Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-(diethylamino-1-oxopropyl)hydrazide
RN: 128175-01-9
InChIKey: RUTAEVOJVUQLTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-F2-N3-O3

Molecular Weight

  • 405.4425
 
* 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

Synonym

  • BRN 4335619

Systematic Name

  • Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-(diethylamino-1-oxopropyl)hydrazide

Registry Numbers

CAS Registry Number

  • 128175-01-9

System Generated Number

  • 0128175019

Structure Descriptors

InChI

1S/C21H25F2N3O3/c1-4-26(5-2)14(3)19(27)24-25-20(28)21(29,15-6-10-17(22)11-7-15)16-8-12-18(23)13-9-16/h6-14,29H,4-5H2,1-3H3,(H,24,27)(H,25,28)

InChIKey

RUTAEVOJVUQLTQ-UHFFFAOYSA-N

Smiles

CCN(CC)C(C)C(=O)NNC(=O)C(c1ccc(cc1)F)(c2ccc(cc2)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 635mg/kg (635mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 24, 1990.