1-(2-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(2-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e804b2bc8f054072aaabd19e7b562ef0.png "1-(2-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(2-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
900297-25-8
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Formula:
C21H16ClN5OS
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Chemical Name:
1-(2-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
MLS003127956;ZINC2354032;STK584988;AKOS005508325;MCULE-7127732064;SMR001836018;ST50425137;1-(2-chlorophenyl)-2-[4-(4-methylphenyl)-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio )]ethan-1-one;1-(2-chlorophenyl)-2-{[4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone;900297-25-8
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CAS No:
1-(2-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
421.9 g/mol
421.0764090 g/mol
Computed Properties
Molecular Weight:421.9
XLogP3:3.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:421.0764090
Monoisotopic Mass:421.0764090
Topological Polar Surface Area:98.9
Heavy Atom Count:29
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethoxide
- n2o5
- petroleum spot price
- cu2o
- naco3
- bioglutide
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