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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-chloropropyl)-
RN: 84424-00-0
InChIKey: XVGWBUOHKXCVTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Cl-N3-O3

Molecular Weight

  • 385.849
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-methoxyphenyl)-2-(3-chloropropyl)-1,2,4-triazin-3(2H)-one
  • Oxo-3 chloropropyl-2 di(paramethoxyphenyl)-5,6 as triazine
  • Oxo-3 chloropropyl-2 di(paramethoxyphenyl)-5,6 as triazine [French]
  • ST 938

Systematic Name

  • 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-chloropropyl)-

Registry Numbers

CAS Registry Number

  • 84424-00-0

System Generated Number

  • 0084424000

Structure Descriptors

InChI

1S/C20H20ClN3O3/c1-26-16-8-4-14(5-9-16)18-19(15-6-10-17(27-2)11-7-15)23-24(13-3-12-21)20(25)22-18/h4-11H,3,12-13H2,1-2H3

InChIKey

XVGWBUOHKXCVTA-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)CCCCl)c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0099438,