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1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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![1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ce069dc3f7f4e35bf75cfbcf3d3a3c9.png "1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone")
1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
723333-79-7
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Formula:
C18H19N5O3S
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Chemical Name:
1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3260832;AKOS033672759;MCULE-9418798569;Z19303777;1-(4-acetylpiperazin-1-yl)-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one;723333-79-7
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CAS No:
1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
385.4 g/mol
385.12086066 g/mol
Computed Properties
Molecular Weight:385.4
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:385.12086066
Monoisotopic Mass:385.12086066
Topological Polar Surface Area:121
Heavy Atom Count:27
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-acetylpiperazin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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