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Substance Name: 2-Propanol, 1-((3,4-dichlorophenyl)amino)-3-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-
RN: 159584-82-4
InChIKey: UJCXMOAKAGBJDJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-Cl2-N4-O-S

Molecular Weight

  • 483.421
 
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Names and Synonyms

Synonym

  • 1-((3,4-Dichlorophenyl)amino)-3-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-2-propanol

Systematic Name

  • 2-Propanol, 1-((3,4-dichlorophenyl)amino)-3-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-

Registry Numbers

CAS Registry Number

  • 159584-82-4

System Generated Number

  • 0159584824

Structure Descriptors

InChI

1S/C24H20Cl2N4OS/c25-20-12-11-18(13-21(20)26)27-14-19(31)15-32-24-28-22(16-7-3-1-4-8-16)23(29-30-24)17-9-5-2-6-10-17/h1-13,19,27,31H,14-15H2

InChIKey

UJCXMOAKAGBJDJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c(nnc(n2)SCC(CNc3ccc(c(c3)Cl)Cl)O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 44, Pg. 766, 1994.