Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-2-thiazolyl)-
RN: 66063-69-2
InChIKey: ZESKMBWNUBIXPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Cl-N3-O-S

Molecular Weight

  • 315.783
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • F 1685
  • N(p-Chlorophenyl-4 thiazolyl-2) nicotinamide
  • N(p-Chlorophenyl-4 thiazolyl-2) nicotinamide [French]
  • N-(4-(4-Chlorophenyl)-2-thiazolyl)-3-pyridinecarboxamide

Systematic Name

  • 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 66063-69-2

System Generated Number

  • 0066063692

Structure Descriptors

InChI

1S/C15H10ClN3OS/c16-12-5-3-10(4-6-12)13-9-21-15(18-13)19-14(20)11-2-1-7-17-8-11/h1-9H,(H,18,19,20)

InChIKey

ZESKMBWNUBIXPJ-UHFFFAOYSA-N

Smiles

c1cc(cnc1)C(=O)Nc2nc(cs2)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0001727,