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Substance Name: 4(3H)-Quinazolinone, 2-((2-benzothiazolylthio)methyl)-6,8-dibromo-3-(2-chlorophenyl)-
RN: 108635-41-2
InChIKey: BOTKUNBCIROUNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H12-Br2-Cl-N3-O-S2

Molecular Weight

  • 593.75
 
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Names and Synonyms

Synonym

  • 2-((2-Benzothiazolylthio)methyl)-6,8-dibromo-3-(2-chlorophenyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 2-((2-benzothiazolylthio)methyl)-6,8-dibromo-3-(2-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 108635-41-2

System Generated Number

  • 0108635412

Structure Descriptors

InChI

1S/C22H12Br2ClN3OS2/c23-12-9-13-20(14(24)10-12)27-19(28(21(13)29)17-7-3-1-5-15(17)25)11-30-22-26-16-6-2-4-8-18(16)31-22/h1-10H,11H2

InChIKey

BOTKUNBCIROUNR-UHFFFAOYSA-N

Smiles

c1c(cc2c(c1Br)nc(n(c2=O)c1c(cccc1)Cl)CSc1nc2c(s1)cccc2)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD unreported > 1200mg/kg (1200mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 48, Pg. 13, 1986.