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1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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![1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/436b226f3db94cc59c638af1d779d358.png "1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone")
1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
741733-48-2
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Formula:
C26H18N4O2S2
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Chemical Name:
1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3309598;AKOS033415813;MCULE-6092582238;Z15436369;1-(2-methyl-1H-indol-3-yl)-2-({5-[2-(thiophen-2-yl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one;741733-48-2
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CAS No:
1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
482.6 g/mol
482.08711818 g/mol
Computed Properties
Molecular Weight:482.6
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:482.08711818
Monoisotopic Mass:482.08711818
Topological Polar Surface Area:138
Heavy Atom Count:34
Complexity:729
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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