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Substance Name: 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 6-(4-chlorophenyl)-2-(3,5-dimethoxy-4-ethoxyphenyl)-
RN: 125766-40-7
InChIKey: LGKOTYHCFXZLHW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-Cl-N4-O5-S

Molecular Weight

  • 460.8963
 
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Names and Synonyms

Synonym

  • BRN 6016992

Systematic Name

  • 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 6-(4-chlorophenyl)-2-(3,5-dimethoxy-4-ethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 125766-40-7

System Generated Number

  • 0125766407

Structure Descriptors

InChI

1S/C20H17ClN4O5S/c1-4-30-16-14(28-2)9-11(10-15(16)29-3)17-23-25-19(31-17)22-18(26)24(20(25)27)13-7-5-12(21)6-8-13/h5-10H,4H2,1-3H3

InChIKey

LGKOTYHCFXZLHW-UHFFFAOYSA-N

Smiles

CCOc1c(cc(cc1OC)c2nn3c(s2)nc(=O)n(c3=O)c4ccc(cc4)Cl)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 277, 1989.
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 277, 1989.