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4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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![4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ebfea0a5b5d045c89c02efb3b881b3a1.png "4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide")
4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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CAS No:
713089-43-1
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Formula:
C22H29N5O4S2
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Chemical Name:
4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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Synonyms:
C22H29N5O4S2;STL041355;ZINC17206217;AKOS005694895;AKOS032389488;MCULE-3669887418;713089-43-1;N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide
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CAS No:
4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Basic Attributes
491.6 g/mol
491.16609677 g/mol
Computed Properties
Molecular Weight:491.6
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:491.16609677
Monoisotopic Mass:491.16609677
Topological Polar Surface Area:149
Heavy Atom Count:33
Complexity:770
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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