N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide
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![N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/52248177549f4966ab3dc5ab14f85458.png "N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide")
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide
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CAS No:
1008920-70-4
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Formula:
C16H18ClN3O2S
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Chemical Name:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide
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Synonyms:
F0561-0361;1008920-70-4;Oprea1_824469;STL278749;AKOS016375526;MCULE-1089164263;SR-01000007182;SR-01000007182-1;N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide;N-(2-tert-butyl-5-oxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide
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CAS No:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide Basic Attributes
351.9 g/mol
351.0808257 g/mol
Computed Properties
Molecular Weight:351.9
XLogP3:1.7
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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