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2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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![2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ce95a56fc7db420fa665d8bcd6de5120.png "2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide")
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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CAS No:
749220-68-6
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Formula:
C20H24N6OS
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Chemical Name:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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Synonyms:
ZINC3221045;AKOS001060635;MCULE-4940730686;Z21481553;2-({5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)-N-[4-(piperidin-1-yl)phenyl]acetamide;749220-68-6
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CAS No:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Basic Attributes
396.5 g/mol
396.17323058 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:396.17323058
Monoisotopic Mass:396.17323058
Topological Polar Surface Area:101
Heavy Atom Count:28
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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