N-(2-methylpropyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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![N-(2-methylpropyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/080c13fd69bb416c8cb597f51a6ede7d.png "N-(2-methylpropyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide")
N-(2-methylpropyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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CAS No:
721425-57-6
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Formula:
C17H20N4OS
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Chemical Name:
N-(2-methylpropyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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Synonyms:
Enamine_004465;HMS1406K21;ZINC3266901;AKOS002363364;MCULE-1718565062;ST50403461;Z20240027;2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)-N-(2-methylpropyl)acetamide;2-(5-methyl(10-hydro-1,2,4-triazolo[4,3-a]quinolinylthio))-N-(2-methylpropyl)a cetamide;721425-57-6
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CAS No:
N-(2-methylpropyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Basic Attributes
328.4 g/mol
328.13578245 g/mol
Computed Properties
Molecular Weight:328.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:328.13578245
Monoisotopic Mass:328.13578245
Topological Polar Surface Area:84.6
Heavy Atom Count:23
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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