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1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b474405606ab4292856fb2a24985dc2f.png "1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
851204-30-3
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Formula:
C19H18N4O2S2
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Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3345598;AKOS017005862;MCULE-1234033438;SR-01000062450;SR-01000062450-1;Z19469346;1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;851204-30-3
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CAS No:
1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
398.5 g/mol
398.08711818 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:398.08711818
Monoisotopic Mass:398.08711818
Topological Polar Surface Area:121
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-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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