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Substance Name: 4(3H)-Quinazolinone, 6-bromo-2-((4-nitrophenyl)methoxy)-3-(2-thiazolyl)-
RN: 85178-74-1
InChIKey: FXXDFTSPSPZGMF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H11-Br-N4-O4-S

Molecular Weight

  • 459.279
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85178-74-1

System Generated Number

  • 0085178741

Structure Descriptors

InChI

1S/C18H11BrN4O4S/c19-12-3-6-15-14(9-12)16(24)22(18-20-7-8-28-18)17(21-15)27-10-11-1-4-13(5-2-11)23(25)26/h1-9H,10H2

InChIKey

FXXDFTSPSPZGMF-UHFFFAOYSA-N

Smiles

c1c(cc2c(n(c(OCc3ccc(cc3)[N+](=O)[O-])nc2c1)c1nccs1)=O)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 26, Pg. 289, 1982.