N-(4-acetamidophenyl)-2-[(4-amino-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(4-acetamidophenyl)-2-[(4-amino-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f68e0203af44cba865f60c9171b9aa3.png "N-(4-acetamidophenyl)-2-[(4-amino-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(4-acetamidophenyl)-2-[(4-amino-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
579439-89-7
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Formula:
C17H17N7O2S
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Chemical Name:
N-(4-acetamidophenyl)-2-[(4-amino-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2395881;STL342086;AKOS002188892;MCULE-9899012797;ST50084262;N-[4-(acetylamino)phenyl]-2-(4-amino-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))ace tamide;579439-89-7;N-[4-(acetylamino)phenyl]-2-{[4-amino-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(4-acetamidophenyl)-2-[(4-amino-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
383.4 g/mol
383.11644398 g/mol
Computed Properties
Molecular Weight:383.4
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:383.11644398
Monoisotopic Mass:383.11644398
Topological Polar Surface Area:153
Heavy Atom Count:27
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- ımerys
- fe3o4
- nitrite formula
- cineole
- barium oxide
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