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The molecular formula of Pantoprazole sulfone N-oxide is C16H15F2N3O6S.
Pantoprazole sulfone N-oxide was created in PubChem on January 28, 2008.
The molecular weight of Pantoprazole sulfone N-oxide is 415.4 g/mol.
The IUPAC name of Pantoprazole sulfone N-oxide is 6-(difluoromethoxy)-2-[(3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)methylsulfonyl]-1H-benzimidazole.
The InChI key of Pantoprazole sulfone N-oxide is BNTHABONYHEKQR-UHFFFAOYSA-N.
Pantoprazole sulfone N-oxide has 1 hydrogen bond donor count.
The topological polar surface area of Pantoprazole sulfone N-oxide is 124 Å^2.
Pantoprazole sulfone N-oxide has 7 rotatable bond counts.
Yes, Pantoprazole sulfone N-oxide is a covalently-bonded unit.
The XLogP3-AA value of Pantoprazole sulfone N-oxide is 1.4.
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