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Substance Name: 3(4H)-Quinazolineacetamide, N-(2-chloro-5-nitrophenyl)-4-oxo-
RN: 108086-48-2
InChIKey: BWZSLFWBOJVEFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl-N4-O4

Molecular Weight

  • 358.7399
 
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Names and Synonyms

Synonyms

  • BRN 5638110
  • N-(2-Chloro-5-nitrophenyl)-4-oxo-3(4H)-quinazolineacetamide

Systematic Name

  • 3(4H)-Quinazolineacetamide, N-(2-chloro-5-nitrophenyl)-4-oxo-

Registry Numbers

CAS Registry Number

  • 108086-48-2

System Generated Number

  • 0108086482

Structure Descriptors

InChI

1S/C16H11ClN4O4/c17-12-6-5-10(21(24)25)7-14(12)19-15(22)8-20-9-18-13-4-2-1-3-11(13)16(20)23/h1-7,9H,8H2,(H,19,22)

InChIKey

BWZSLFWBOJVEFQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)n(cn2)CC(=O)Nc3cc(ccc3Cl)[N+](=O)[O-]

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.