Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone

1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone

1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone structure

1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone 

structure
  • CAS No:

    730966-44-6

  • Formula:

    C20H17ClN6O3S

  • Chemical Name:

    1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone

  • Synonyms:

    ZINC3279780;AKOS034467402;MCULE-6944092131;Z56944761;1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-{[4-(2-methoxyethyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one;730966-44-6

1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes

456.9 g/mol

456.0771373 g/mol

Characteristics

134 Ų

Computed Properties

Molecular Weight:456.9
XLogP3:2.5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:456.0771373
Monoisotopic Mass:456.0771373
Topological Polar Surface Area:134
Heavy Atom Count:31
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone

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.