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6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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![6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3e3c7b52dc5c4325957e3e101af6455d.png "6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
structure -
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CAS No:
791806-23-0
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Formula:
C18H13ClN4O3S
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Chemical Name:
6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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Synonyms:
6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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CAS No:
6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Basic Attributes
400.83882
400.04
Computed Properties
Molecular Weight:400.8
XLogP3:3.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:400.0396892
Monoisotopic Mass:400.0396892
Topological Polar Surface Area:99
Heavy Atom Count:27
Complexity:513
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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