N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethylpropanamide
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![N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3c414d9b1cfe4124a9d064318eb7bd8e.png "N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethylpropanamide")
N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethylpropanamide
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CAS No:
957942-23-3
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Formula:
C16H18ClN3O2S
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Chemical Name:
N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethylpropanamide
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Synonyms:
N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)pivalamide;957942-23-3;ChemDiv3_007628;Oprea1_559937;HMS1494K16;AKOS024583932;MCULE-6772489883;IDI1_025538;EU-0021015;SR-01000547059;SR-01000547059-1;BRD-A14470302-001-01-9;F0561-0211
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CAS No:
N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethylpropanamide Basic Attributes
351.9 g/mol
351.0808257 g/mol
Computed Properties
Molecular Weight:351.9
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:351.0808257
Monoisotopic Mass:351.0808257
Topological Polar Surface Area:83.2
Heavy Atom Count:23
Complexity:496
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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