1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone
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![1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dd5a943becac4d628f79d7065867ae15.png "1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone")
1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone
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CAS No:
850156-78-4
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Formula:
C15H10ClN3O3S
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Chemical Name:
1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone
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Synonyms:
MLS000333288;CHEMBL1490525;HMS2803H18;STK652768;ZINC13865220;AKOS005583124;AKOS032392633;MCULE-4369779306;1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone;SMR000436637;1-Benzo[1,3]dioxol-5-yl-2-(6-chloro-3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-ethanone;850156-78-4
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CAS No:
1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone Basic Attributes
347.8 g/mol
347.0131401 g/mol
Computed Properties
Molecular Weight:347.8
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:347.0131401
Monoisotopic Mass:347.0131401
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:458
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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