N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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![N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea0d0f7fcca04ae7a1a2fb3b1e62405f.png "N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide")
N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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CAS No:
442865-51-2
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Formula:
C20H15N5OS
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Chemical Name:
N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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Synonyms:
N-(2-cyanophenyl)-2-((5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio)acetamide;442865-51-2;ZINC1465567;AKOS001054185;MCULE-4157100272;N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide;EU-0012166;AB00685731-01;SR-01000497533;SR-01000497533-1;F1174-3187
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CAS No:
N-(2-cyanophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Basic Attributes
373.4 g/mol
373.09973129 g/mol
Computed Properties
Molecular Weight:373.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:373.09973129
Monoisotopic Mass:373.09973129
Topological Polar Surface Area:108
Heavy Atom Count:27
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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