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

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

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

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

structure
  • CAS No:

    730997-27-0

  • Formula:

    C13H11ClF3N5O2S

  • Chemical Name:

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

  • Synonyms:

    ZINC3286992;AKOS017025973;MCULE-7791585858;AB00721724-01;Z25216915;1-(2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}acetyl)-3-(prop-2-en-1-yl)urea;730997-27-0

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

393.77 g/mol

393.0274080 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:393.77
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:393.0274080
Monoisotopic Mass:393.0274080
Topological Polar Surface Area:114
Heavy Atom Count:25
Complexity:524
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-(prop-2-enylcarbamoyl)acetamide

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