3-fluoro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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![3-fluoro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c57526b8318247e5a8be5c0db3c168fb.png "3-fluoro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide")
3-fluoro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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CAS No:
958712-06-6
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Formula:
C19H16FN3O2S
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Chemical Name:
3-fluoro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
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Synonyms:
958712-06-6;3-fluoro-N-(5-oxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide;Oprea1_668282;AKOS024584031;MCULE-7590135094;3-fluoro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide;EU-0087716;SR-01000547118;SR-01000547118-1;F0561-0417
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CAS No:
3-fluoro-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Basic Attributes
369.4 g/mol
369.09472610 g/mol
Computed Properties
Molecular Weight:369.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:369.09472610
Monoisotopic Mass:369.09472610
Topological Polar Surface Area:83.2
Heavy Atom Count:26
Complexity:555
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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