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1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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![1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c6aefe79a364a53a842eba1e4d3a694.png "1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone")
1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
756845-59-7
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Formula:
C21H19N3O3S
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Chemical Name:
1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC2663753;AKOS002436960;MCULE-7321992073;Z14004290;1-(7-ethyl-1H-indol-3-yl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one;756845-59-7
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CAS No:
1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
393.5 g/mol
393.11471265 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:393.11471265
Monoisotopic Mass:393.11471265
Topological Polar Surface Area:106
Heavy Atom Count:28
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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