N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide
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![N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4f26c35eca60416bbec814aa6818a2c0.png "N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide")
N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide
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CAS No:
671199-11-4
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Formula:
C19H16N4O2S
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Chemical Name:
N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide
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Synonyms:
2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-(3-methoxyphenyl)acetamide;671199-11-4;ZINC2889226;CCG-23865;AKOS000812601;MCULE-7836947860;N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide;SR-01000112911;SR-01000112911-1;F3394-0498;N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide
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CAS No:
N-(3-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide Basic Attributes
364.4 g/mol
364.09939694 g/mol
Computed Properties
Molecular Weight:364.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:364.09939694
Monoisotopic Mass:364.09939694
Topological Polar Surface Area:93.8
Heavy Atom Count:26
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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