N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5a8a4f72c585428186a80cd7de9502b0.png "N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
578005-00-2
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Formula:
C17H15BrN6OS
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Chemical Name:
N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2369720;STL340979;AKOS002190551;MCULE-7659353256;N-(4-bromophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081825;N-(4-bromophenyl)-2-(4-prop-2-enyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))acet amide;578005-00-2
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CAS No:
N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
431.3 g/mol
430.02114 g/mol
Computed Properties
Molecular Weight:431.3
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:430.02114
Monoisotopic Mass:430.02114
Topological Polar Surface Area:111
Heavy Atom Count:26
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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