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6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(trifluoromethyl)[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-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/002d748bc4bb4d2688c64076de00ead4.png "6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
structure -
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CAS No:
876887-71-7
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Formula:
C12H7F3N4O2S
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Chemical Name:
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(trifluoromethyl)[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-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;STK824395;AKOS000653910;CCG-149044;MCULE-7320676023;AO-365/43263825
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CAS No:
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Basic Attributes
328.2697896
328.024
Computed Properties
Molecular Weight:328.27
XLogP3:2.5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:328.02418114
Monoisotopic Mass:328.02418114
Topological Polar Surface Area:89.8
Heavy Atom Count:22
Complexity:430
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-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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