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Substance Name: 3(4H)-Quinazolineacetamide, N-(4-chlorophenyl)-4-oxo-
RN: 108086-47-1
InChIKey: IMEILJCOTBAOGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-N3-O2

Molecular Weight

  • 313.7428
 
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Names and Synonyms

Synonyms

  • BRN 5593679
  • N-(4-Chlorophenyl)-4-oxo-3(4H)-quinazolineacetamide

Systematic Name

  • 3(4H)-Quinazolineacetamide, N-(4-chlorophenyl)-4-oxo-

Registry Numbers

CAS Registry Number

  • 108086-47-1

System Generated Number

  • 0108086471

Structure Descriptors

InChI

1S/C16H12ClN3O2/c17-11-5-7-12(8-6-11)19-15(21)9-20-10-18-14-4-2-1-3-13(14)16(20)22/h1-8,10H,9H2,(H,19,21)

InChIKey

IMEILJCOTBAOGM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)n(cn2)CC(=O)Nc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 438, 1986.