N-(2-methyl-6-propan-2-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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![N-(2-methyl-6-propan-2-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3a683f692f02472e94dad7b4d5a6097e.png "N-(2-methyl-6-propan-2-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide")
N-(2-methyl-6-propan-2-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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CAS No:
723322-52-9
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Formula:
C20H20N4OS2
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Chemical Name:
N-(2-methyl-6-propan-2-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC3257780;AKOS001050316;MCULE-5071672102;Z20239111;723322-52-9;N-[2-methyl-6-(propan-2-yl)phenyl]-2-{7-thia-2,4,5-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}acetamide
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CAS No:
N-(2-methyl-6-propan-2-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide Basic Attributes
396.5 g/mol
396.10785362 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:396.10785362
Monoisotopic Mass:396.10785362
Topological Polar Surface Area:113
Heavy Atom Count:27
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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