1-(1H-indol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone
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![1-(1H-indol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/76768f3f9bbb4a27a08bba28d9815532.png "1-(1H-indol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone")
1-(1H-indol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone
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CAS No:
746618-01-9
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Formula:
C16H12N4OS
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Chemical Name:
1-(1H-indol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone
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Synonyms:
ZINC2649651;AKOS033738191;MCULE-6424015643;Z20241637;1-(1H-indol-3-yl)-2-{[1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl}ethan-1-one;746618-01-9
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CAS No:
1-(1H-indol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Basic Attributes
308.4 g/mol
308.07318219 g/mol
Computed Properties
Molecular Weight:308.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:308.07318219
Monoisotopic Mass:308.07318219
Topological Polar Surface Area:88.4
Heavy Atom Count:22
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1H-indol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone
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