N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/52bc33cc4a8a46f2b06490572be8effe.png "N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
587011-08-3
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Formula:
C18H16BrN5OS
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Chemical Name:
N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2399204;STL294386;AKOS002190476;MCULE-5608286658;N-(4-bromophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081753;N-(4-bromophenyl)-2-(4-prop-2-enyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide;587011-08-3
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CAS No:
N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
430.3 g/mol
429.02589 g/mol
Computed Properties
Molecular Weight:430.3
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:429.02589
Monoisotopic Mass:429.02589
Topological Polar Surface Area:98
Heavy Atom Count:26
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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