N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-propoxybenzamide
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![N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-propoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/781a36e7916e427a828ff9dd95f9656e.png "N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-propoxybenzamide")
N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-propoxybenzamide
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CAS No:
371138-61-3
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Formula:
C23H20N4O3S
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Chemical Name:
N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-propoxybenzamide
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Synonyms:
Oprea1_448922;ZINC8438010;STK863850;AKOS000435017;MCULE-7146480733;AB00108379-01;AN-988/40874951;N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(3-propoxybenzoyl)thiourea;N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}-3-propoxybenzamide;371138-61-3
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CAS No:
N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-propoxybenzamide Basic Attributes
432.5 g/mol
432.12561169 g/mol
Computed Properties
Molecular Weight:432.5
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:432.12561169
Monoisotopic Mass:432.12561169
Topological Polar Surface Area:121
Heavy Atom Count:31
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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