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Substance Name: Benzoic acid, 2-(((6,8-dibromo-3-(2-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)thio)-
RN: 108635-40-1
InChIKey: DMWKCILBKSYFDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H13-Br2-Cl-N2-O3-S

Molecular Weight

  • 580.6827
 
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Names and Synonyms

  • Benzoic acid, 2-(((6,8-dibromo-3-(2-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)thio)-

Registry Numbers

CAS Registry Number

  • 108635-40-1

System Generated Number

  • 0108635401

Structure Descriptors

InChI

1S/C22H13Br2ClN2O3S/c23-12-9-14-20(15(24)10-12)26-19(11-31-18-8-4-1-5-13(18)22(29)30)27(21(14)28)17-7-3-2-6-16(17)25/h1-10H,11H2,(H,29,30)

InChIKey

DMWKCILBKSYFDN-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)O)SCc2nc3c(cc(cc3Br)Br)c(=O)n2c4ccccc4Cl

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.