N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide
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![N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f4be2d6af9024e688aa0509c61c9e8ae.png "N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide")
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide
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CAS No:
1007193-48-7
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Formula:
C16H17F2N3O2S
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Chemical Name:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide
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Synonyms:
N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide;1007193-48-7;Oprea1_662061;AKOS024584099;MCULE-7744529051;N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide;SR-01000547163;SR-01000547163-1;F0561-0559
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CAS No:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,6-difluorobenzamide Basic Attributes
353.4 g/mol
353.10095429 g/mol
Computed Properties
Molecular Weight:353.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:353.10095429
Monoisotopic Mass:353.10095429
Topological Polar Surface Area:83.2
Heavy Atom Count:24
Complexity:518
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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