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Substance Name: 4(3H)-Quinazolinone, 2-((o-chlorophenoxy)methyl)-3-(2-thiazolyl)-
RN: 73342-60-6
InChIKey: AJORXXQGZDHXBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-Cl-N3-O2-S

Molecular Weight

  • 369.831
 
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Names and Synonyms

Synonyms

  • 2-((o-Chlorophenoxy)methyl)-3-(2-thiazolyl)-4(3H)-quinazolinone
  • BRN 1038003

Systematic Name

  • 4(3H)-Quinazolinone, 2-((o-chlorophenoxy)methyl)-3-(2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 73342-60-6

System Generated Number

  • 0073342606

Structure Descriptors

InChI

1S/C18H12ClN3O2S/c19-13-6-2-4-8-15(13)24-11-16-21-14-7-3-1-5-12(14)17(23)22(16)18-20-9-10-25-18/h1-10H,11H2

InChIKey

AJORXXQGZDHXBK-UHFFFAOYSA-N

Smiles

O(c1ccccc1Cl)Cc1n(c2nccs2)c(c2c(cccc2)n1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 950mg/kg (950mg/kg)   Indian Drugs. Vol. 17, Pg. 96, 1980.