Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 100504-67-4
InChIKey: HREKRMLVFVTRLD-GKPLWNPISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H25-N5-O5

Molecular Weight

  • 511.5355
 
* 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 6031198

Systematic Name

  • Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100504-67-4

System Generated Number

  • 0100504674

Structure Descriptors

InChI

1S/C28H25N5O5/c34-25(17-37-20-11-9-19(10-12-20)27-29-22-6-2-4-8-24(22)38-27)30-31-26-21-5-1-3-7-23(21)33(28(26)35)18-32-13-15-36-16-14-32/h1-12H,13-18H2,(H,30,34)/b31-26+

InChIKey

HREKRMLVFVTRLD-GKPLWNPISA-N

Smiles

c1ccc2c(c1)/C(=N\NC(=O)COc3ccc(cc3)c4nc5ccccc5o4)/C(=O)N2CN6CCOCC6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 280, 1985.