N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
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![N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fde7a2e1ff27443b854ca06f20a0046f.png "N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide")
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
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CAS No:
958984-52-6
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Formula:
C19H25N3O2S
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Chemical Name:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
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Synonyms:
958984-52-6;F0561-0073;N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide;Oprea1_723938;MLS000101024;CHEMBL1336416;HMS2250P20;AKOS024583849;MCULE-6558864663;N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide;SMR000018480
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CAS No:
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide Basic Attributes
359.5 g/mol
359.16674822 g/mol
Computed Properties
Molecular Weight:359.5
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:359.16674822
Monoisotopic Mass:359.16674822
Topological Polar Surface Area:83.2
Heavy Atom Count:25
Complexity:499
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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