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N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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![N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70996c19429e4dd38b1bc12515ef0b77.png "N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide")
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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CAS No:
882216-10-6
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Formula:
C24H25N5O3S
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Chemical Name:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
HMS1718B09;ZINC2623376;AKOS033311461;MCULE-5815248124;Z14004316;882216-10-6;N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
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CAS No:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes
463.6 g/mol
463.16781085 g/mol
Computed Properties
Molecular Weight:463.6
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:463.16781085
Monoisotopic Mass:463.16781085
Topological Polar Surface Area:120
Heavy Atom Count:33
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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