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2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
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![2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/01ac2e67673b4f59b56fa566ad5d63ce.png "2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone")
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
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CAS No:
786719-06-0
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Formula:
C17H15N5OS
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Chemical Name:
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
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Synonyms:
ZINC3367177;AKOS002438797;MCULE-5249307318;Z14485463;2-({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-1-(1H-indol-3-yl)ethan-1-one;786719-06-0
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CAS No:
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Basic Attributes
337.4 g/mol
337.09973129 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:337.09973129
Monoisotopic Mass:337.09973129
Topological Polar Surface Area:101
Heavy Atom Count:24
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
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