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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-(phenylthio)propyl)-
RN: 102429-74-3
InChIKey: MFFPYACKCHSZQC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H25-N3-O3-S

Molecular Weight

  • 459.5675
 
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Names and Synonyms

Synonym

  • 5,6-Bis(4-methoxyphenyl)-2-(3-(phenylthio)propyl)-1,2,4-triazin-3(2H)-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102429-74-3

System Generated Number

  • 0102429743

Structure Descriptors

InChI

1S/C26H25N3O3S/c1-31-21-13-9-19(10-14-21)24-25(20-11-15-22(32-2)16-12-20)28-29(26(30)27-24)17-6-18-33-23-7-4-3-5-8-23/h3-5,7-16H,6,17-18H2,1-2H3

InChIKey

MFFPYACKCHSZQC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)CCCSc3ccccc3)c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.