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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone
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![2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f19e4c6a97cd47869a18681ffa32ed35.png "2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone")
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone
structure -
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CAS No:
730999-70-9
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Formula:
C22H22N4O6S
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Chemical Name:
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone
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Synonyms:
ZINC9562821;AKOS034467548;MCULE-4217993643;Z56947874;2-[(6-ethoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethan-1-one;730999-70-9
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CAS No:
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone Basic Attributes
470.5 g/mol
470.12600561 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:470.12600561
Monoisotopic Mass:470.12600561
Topological Polar Surface Area:147
Heavy Atom Count:33
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone
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