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1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3de2c130b15c44d9a942e0db999e18a9.png "1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
721914-09-6
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Formula:
C20H20N4O2S2
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Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3302100;AKOS033734136;MCULE-9564902767;SR-01000037719;SR-01000037719-1;Z20165326;1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;721914-09-6
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CAS No:
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
412.5 g/mol
412.10276824 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:412.10276824
Monoisotopic Mass:412.10276824
Topological Polar Surface Area:121
Heavy Atom Count:28
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-dihydroindol-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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