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

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

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

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

structure
  • CAS No:

    735296-52-3

  • Formula:

    C17H14ClF3N4O2S

  • Chemical Name:

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

  • Synonyms:

    MLS000389550;CHEMBL1311043;HMS2528M15;ZINC3288503;AKOS033936131;MCULE-2440876302;SMR000255824;Z25217402;2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-[(2-methoxyphenyl)methyl]acetamide;735296-52-3

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

430.8 g/mol

430.0478091 g/mol

Characteristics

93.8 Ų

Computed Properties

Molecular Weight:430.8
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:430.0478091
Monoisotopic Mass:430.0478091
Topological Polar Surface Area:93.8
Heavy Atom Count:28
Complexity:545
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-[(2-methoxyphenyl)methyl]acetamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.