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Substance Name: 3(4H)-Quinazolineacetamide, 2-((2-chlorophenoxy)methyl)-4-oxo-N-thiazolyl-
RN: 85099-81-6
InChIKey: POMZGERJFZUTLP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H15-Cl-N4-O3-S

Molecular Weight

  • 426.8825
 
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Names and Synonyms

Synonym

  • 2-((2-Chlorophenoxy)methyl)-4-oxo-N-thiazolyl-3(4H)-quinazolineacetamide

Systematic Name

  • 3(4H)-Quinazolineacetamide, 2-((2-chlorophenoxy)methyl)-4-oxo-N-thiazolyl-

Registry Numbers

CAS Registry Number

  • 85099-81-6

System Generated Number

  • 0085099816

Structure Descriptors

InChI

1S/C20H15ClN4O3S/c21-14-6-2-4-8-16(14)28-12-17-23-15-7-3-1-5-13(15)19(27)25(17)11-18(26)24-20-22-9-10-29-20/h1-10H,11-12H2,(H,22,24,26)

InChIKey

POMZGERJFZUTLP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)n(c(n2)COc3ccccc3Cl)CC(=O)Nc4nccs4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 59, Pg. 1196, 1982.