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1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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![1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9988e511095b43708fc7b7bc3a89010e.png "1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone")
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
752226-00-9
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Formula:
C22H21N5O4S2
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Chemical Name:
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC2725955;AKOS033672743;MCULE-7369992837;Z19303680;1-[4-(benzenesulfonyl)piperazin-1-yl]-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one;752226-00-9
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CAS No:
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
483.6 g/mol
483.10349652 g/mol
Computed Properties
Molecular Weight:483.6
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:483.10349652
Monoisotopic Mass:483.10349652
Topological Polar Surface Area:146
Heavy Atom Count:33
Complexity:780
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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