2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
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![2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c15eec8c42f4480780333959f151a414.png "2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide")
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
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CAS No:
958587-51-4
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Formula:
C19H15ClFN3O3S
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Chemical Name:
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
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Synonyms:
958587-51-4;2-(4-chlorophenoxy)-N-(2-(4-fluorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide;Oprea1_565666;AKOS024583991;MCULE-6758190612;2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide;EU-0087725;AB00157604-02;SR-01000547090;SR-01000547090-1;F0561-0311
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CAS No:
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Basic Attributes
419.9 g/mol
419.0506684 g/mol
Computed Properties
Molecular Weight:419.9
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:419.0506684
Monoisotopic Mass:419.0506684
Topological Polar Surface Area:92.4
Heavy Atom Count:28
Complexity:585
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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