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Substance Name: 4H-1,2,4-Triazole, 4-(3-chloro-4-fluorophenyl)-3-((4-chloro-3-methylphenoxy)methyl)-5-(2,4-dichlorophenyl)-
RN: 141079-20-1
InChIKey: IHVIAKLGAOLZSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H14-Cl4-F-N3-O

Molecular Weight

  • 497.1826
 
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Names and Synonyms

Synonym

  • BRN 5463091

Systematic Name

  • 4H-1,2,4-Triazole, 4-(3-chloro-4-fluorophenyl)-3-((4-chloro-3-methylphenoxy)methyl)-5-(2,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 141079-20-1

System Generated Number

  • 0141079201

Structure Descriptors

InChI

1S/C22H14Cl4FN3O/c1-12-8-15(4-6-17(12)24)31-11-21-28-29-22(16-5-2-13(23)9-18(16)25)30(21)14-3-7-20(27)19(26)10-14/h2-10H,11H2,1H3

InChIKey

IHVIAKLGAOLZSO-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1Cl)OCc2nnc(n2c3ccc(c(c3)Cl)F)c4ccc(cc4Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 31, Pg. 289, 1992.