Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide

2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide

2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide structure

2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide 

structure
  • CAS No:

    364339-91-3

  • Formula:

    C22H18N4O4S

  • Chemical Name:

    2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide

  • Synonyms:

    Oprea1_871243;ZINC9009829;STL355560;AKOS001648828;MCULE-5577154163;SR-01000485706;SR-01000485706-1;2-(4-methoxyphenoxy)-N-{[(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amino]carbonothioyl}acetamide;2-(4-methoxyphenoxy)-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide;364339-91-3

2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide Basic Attributes

434.5 g/mol

434.10487624 g/mol

Characteristics

131 Ų

Computed Properties

Molecular Weight:434.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:434.10487624
Monoisotopic Mass:434.10487624
Topological Polar Surface Area:131
Heavy Atom Count:31
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]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.