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6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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![6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c025b45127ef4478af2729986474efe3.png "6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
structure -
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CAS No:
929847-02-9
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Formula:
C19H16N4O2S
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Chemical Name:
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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Synonyms:
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;STK737881;AKOS005526628;MCULE-2329532543;AO-365/43401146
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CAS No:
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Basic Attributes
364.42094
364.099
Computed Properties
Molecular Weight:364.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:364.09939694
Monoisotopic Mass:364.09939694
Topological Polar Surface Area:89.8
Heavy Atom Count:26
Complexity:479
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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