2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide
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2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide
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CAS No:
364339-91-3
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Formula:
C22H18N4O4S
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Chemical Name:
2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide
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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
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CAS No:
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
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
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