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Substance Name: 4(3H)-Quinazolinone, 6-bromo-2-((4-methoxyphenyl)methoxy)-3-(2-thiazolyl)-
RN: 85178-73-0
InChIKey: HYTFCURIVJONEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Br-N3-O3-S

Molecular Weight

  • 444.308
 
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Names and Synonyms

Synonym

  • 6-Bromo-2-((4-methoxyphenyl)methoxy)-3-(2-thiazolyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6-bromo-2-((4-methoxyphenyl)methoxy)-3-(2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 85178-73-0

System Generated Number

  • 0085178730

Structure Descriptors

InChI

1S/C19H14BrN3O3S/c1-25-14-5-2-12(3-6-14)11-26-18-22-16-7-4-13(20)10-15(16)17(24)23(18)19-21-8-9-27-19/h2-10H,11H2,1H3

InChIKey

HYTFCURIVJONEW-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c(nc2c1)OCc1ccc(cc1)OC)c1nccs1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 26, Pg. 289, 1982.