N-(2-bromophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(2-bromophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4f465faabf9a47b68ffa3cb680db1508.png "N-(2-bromophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-bromophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
900272-51-7
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Formula:
C21H17BrN6OS
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Chemical Name:
N-(2-bromophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2355217;STK588105;AKOS005510729;MCULE-2001807228;N-(2-bromophenyl)-2-{[4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50418821;900272-51-7;N-(2-bromophenyl)-2-[4-(4-methylphenyl)-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio) ]acetamide
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CAS No:
N-(2-bromophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
481.4 g/mol
480.03679 g/mol
Computed Properties
Molecular Weight:481.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:480.03679
Monoisotopic Mass:480.03679
Topological Polar Surface Area:111
Heavy Atom Count:30
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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