Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-
RN: 73931-88-1
InChIKey: FHCUFTBEPZKVMR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O

Molecular Weight

  • 290.364
 
* 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

Synonyms

  • BRN 5077347
  • EINECS 277-640-4
  • N-((4-Phenethyl)benzoylmethyl)imidazole

Systematic Names

  • 2-(1H-Imidazol-1-yl)-1-(4-(2-phenylethyl)phenyl)ethan-1-one
  • Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-

Registry Numbers

CAS Registry Number

  • 73931-88-1

System Generated Number

  • 0073931881

Structure Descriptors

InChI

1S/C19H18N2O/c22-19(14-21-13-12-20-15-21)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-13,15H,6-7,14H2

InChIKey

FHCUFTBEPZKVMR-UHFFFAOYSA-N

Smiles

c1(C(Cn2ccnc2)=O)ccc(CCc2ccccc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 24, Pg. 727, 1981.
mouse LD50 oral 1550mg/kg (1550mg/kg)   British UK Patent Application. Vol. #2030563,