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N-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
N-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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![N-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e4ed20903874c4c945e4886de7f5db0.png "N-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide")
N-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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CAS No:
721898-48-2
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Formula:
C14H16N4OS2
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Chemical Name:
N-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC3312437;AKOS017016194;MCULE-7692069164;SR-01000037758;SR-01000037758-1;Z20238212;721898-48-2;N-tert-butyl-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-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide Basic Attributes
320.4 g/mol
320.07655349 g/mol
Computed Properties
Molecular Weight:320.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:320.07655349
Monoisotopic Mass:320.07655349
Topological Polar Surface Area:113
Heavy Atom Count:21
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-tert-butyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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