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N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
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![N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/34441dddb7924cfd85e120b9f25ff531.png "N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide")
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
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CAS No:
882216-12-8
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Formula:
C23H23N5O2S
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Chemical Name:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
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Synonyms:
ZINC2623391;AKOS033686981;MCULE-2002342468;Z19506709;882216-12-8;N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
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CAS No:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Basic Attributes
433.5 g/mol
433.15724617 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:433.15724617
Monoisotopic Mass:433.15724617
Topological Polar Surface Area:111
Heavy Atom Count:31
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
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