6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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![6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7ff1f933f4d6491eba3e2817da5c4815.png "6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
structure -
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CAS No:
876888-73-2
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Formula:
C11H10N4S
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Chemical Name:
6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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Synonyms:
6-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;HMS1634G13;ZINC2227448;STK289540;AKOS000654304;MCULE-3214791065;876888-73-2
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CAS No:
6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Basic Attributes
230.29 g/mol
230.06261751 g/mol
Computed Properties
Molecular Weight:230.29
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:230.06261751
Monoisotopic Mass:230.06261751
Topological Polar Surface Area:71.3
Heavy Atom Count:16
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Guide of 6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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