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Home > Encyclopedia > 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide structure

2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide 

structure
  • CAS No:

    851614-35-2

  • Formula:

    C13H9ClF3N5O2S

  • Chemical Name:

    2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

  • Synonyms:

    ZINC3332567;AKOS017025767;MCULE-3975929263;NCGC00301728-01;AB01301102-01;Z25216307;2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide;851614-35-2

2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Basic Attributes

391.76 g/mol

391.0117579 g/mol

Characteristics

111 Ų

Computed Properties

Molecular Weight:391.76
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:391.0117579
Monoisotopic Mass:391.0117579
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

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