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1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
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![1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b0ef3acec5fd4a52bac22ff7343535ef.png "1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
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CAS No:
743465-98-7
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Formula:
C16H14N4OS2
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Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
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Synonyms:
ZINC02617407;ZINC6140112;AKOS002499707;MCULE-2600364333;SR-01000050714;SR-01000050714-1;Z19451222;1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one;743465-98-7
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CAS No:
1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Basic Attributes
342.4 g/mol
342.06090343 g/mol
Computed Properties
Molecular Weight:342.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:342.06090343
Monoisotopic Mass:342.06090343
Topological Polar Surface Area:115
Heavy Atom Count:23
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
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