Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoxazole, 2-(4-chlorophenyl)-5-(1-(5-tetrazolyl)ethyl)-
RN: 54785-35-2
InChIKey: HWYDUXWJTPHYRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-N5-O

Molecular Weight

  • 325.758
 
* 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

  • 2-(4-Chlorophenyl)-5-(1-(5-tetrazolyl)ethyl)benzoxazole
  • BRN 1089548

Systematic Name

  • Benzoxazole, 2-(4-chlorophenyl)-5-(1-(5-tetrazolyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 54785-35-2

System Generated Number

  • 0054785352

Structure Descriptors

InChI

1S/C16H12ClN5O/c1-9(15-19-21-22-20-15)11-4-7-14-13(8-11)18-16(23-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20,21,22)

InChIKey

HWYDUXWJTPHYRD-UHFFFAOYSA-N

Smiles

c12c(oc(n1)c1ccc(Cl)cc1)ccc(c2)[C@@H](c1[nH]nnn1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 53, 1975.