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Substance Name: 4(3H)-Quinazolinone, 3-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-
RN: 68142-73-4
InChIKey: ZRDGVSTZZUKERD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N4-O-S

Molecular Weight

  • 348.428
 
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Names and Synonyms

Synonyms

  • 3-(5-(1-Methylethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-4(3H)-quinazolinone
  • BRN 1029439

Systematic Name

  • 4(3H)-Quinazolinone, 3-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 68142-73-4

System Generated Number

  • 0068142734

Structure Descriptors

InChI

1S/C19H16N4OS/c1-12(2)17-21-22-19(25-17)23-16(13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)18(23)24/h3-12H,1-2H3

InChIKey

ZRDGVSTZZUKERD-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(c1ccccc1)n(c2=O)c1nnc(s1)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 55, Pg. 477, 1978.