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2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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![2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9991d9bdd3f04942b1f8edca814646f8.png "2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone")
2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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CAS No:
736937-10-3
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Formula:
C17H10ClF3N4OS
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Chemical Name:
2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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Synonyms:
ZINC3298224;AKOS033936095;MCULE-5500353262;Z25216660;2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-1-(1H-indol-3-yl)ethan-1-one;736937-10-3
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CAS No:
2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Basic Attributes
410.8 g/mol
410.0215943 g/mol
Computed Properties
Molecular Weight:410.8
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:410.0215943
Monoisotopic Mass:410.0215943
Topological Polar Surface Area:88.4
Heavy Atom Count:27
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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