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1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0f9a23ae6c794d4094e0d263053c6750.png "1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
729572-01-4
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Formula:
C20H20N4OS2
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Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3285547;AKOS033733984;MCULE-1746407797;Z20163599;1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;729572-01-4
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CAS No:
1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
396.5 g/mol
396.10785362 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:396.10785362
Monoisotopic Mass:396.10785362
Topological Polar Surface Area:112
Heavy Atom Count:27
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-dihydroindol-1-yl)-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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