N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxybenzamide
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![N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/83316a1938dc475581fcb769c8ae7255.png "N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxybenzamide")
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxybenzamide
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CAS No:
958709-73-4
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Formula:
C19H25N3O3S
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Chemical Name:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxybenzamide
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Synonyms:
N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-isopropoxybenzamide;958709-73-4;Oprea1_037318;AKOS024584187;MCULE-1391826616;N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxybenzamide;EU-0054535;SR-01000547214;SR-01000547214-1;F0561-0757
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CAS No:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxybenzamide Basic Attributes
375.5 g/mol
375.16166284 g/mol
Computed Properties
Molecular Weight:375.5
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:375.16166284
Monoisotopic Mass:375.16166284
Topological Polar Surface Area:92.4
Heavy Atom Count:26
Complexity:541
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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