N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide
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![N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fcdc524166a04a9d88e458e6db1140f1.png "N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide")
N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide
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CAS No:
958703-85-0
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Formula:
C21H20FN3O3S
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Chemical Name:
N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide
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Synonyms:
Oprea1_470439;AKOS024584191;MCULE-1854257956;EU-0054555;AB00157730-02;SR-01000547216;SR-01000547216-1;F0561-0761;958703-85-0;N-(2-(4-fluorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-isopropoxybenzamide
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CAS No:
N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide Basic Attributes
413.5 g/mol
413.12094084 g/mol
Computed Properties
Molecular Weight:413.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:413.12094084
Monoisotopic Mass:413.12094084
Topological Polar Surface Area:92.4
Heavy Atom Count:29
Complexity:606
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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