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N-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
N-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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![N-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c42b6ae7e4747df971870b04ae10733.png "N-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide")
N-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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CAS No:
380443-89-0
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Formula:
C16H11BrN4OS2
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Chemical Name:
N-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC3229074;AKOS033737767;MCULE-4066487226;AB00712725-01;Z20238968;380443-89-0;N-(3-bromophenyl)-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-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide Basic Attributes
419.3 g/mol
417.95577 g/mol
Computed Properties
Molecular Weight:419.3
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:417.95577
Monoisotopic Mass:417.95577
Topological Polar Surface Area:113
Heavy Atom Count:24
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-bromophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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