N-(5-tert-butyl-2-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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![N-(5-tert-butyl-2-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/af8c6aac10ab4291a8980ab70371fd04.png "N-(5-tert-butyl-2-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide")
N-(5-tert-butyl-2-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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CAS No:
731782-63-1
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Formula:
C21H22N4O2S2
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Chemical Name:
N-(5-tert-butyl-2-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC3346132;AKOS000890602;MCULE-5238102014;AB00722223-01;Z20239089;731782-63-1;N-(5-tert-butyl-2-methoxyphenyl)-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-(5-tert-butyl-2-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide Basic Attributes
426.6 g/mol
426.11841830 g/mol
Computed Properties
Molecular Weight:426.6
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:426.11841830
Monoisotopic Mass:426.11841830
Topological Polar Surface Area:122
Heavy Atom Count:29
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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