1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f65354ff587d41029c5050ed6a305d61.png "1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
851214-07-8
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Formula:
C20H19N5O2S
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Chemical Name:
1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
MLS000335763;CHEMBL1718393;HMS2525L18;ZINC3347750;AKOS033685643;MCULE-4530092238;SMR000253517;Z19475380;1-(1H-indol-3-yl)-2-{[4-(2-methoxyethyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one;851214-07-8
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CAS No:
1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
393.5 g/mol
393.12594604 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:393.12594604
Monoisotopic Mass:393.12594604
Topological Polar Surface Area:111
Heavy Atom Count:28
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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