1-(4-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(4-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/38319a74f6934b5baaf27f88ffce0d4a.png "1-(4-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(4-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
767632-70-2
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Formula:
C23H17BrClN3O2S
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Chemical Name:
1-(4-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
ZINC2356263;STK583415;AKOS005506763;MCULE-3044862293;ST50425217;1-(4-bromophenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-yl thio)]ethan-1-one;1-(4-bromophenyl)-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone;767632-70-2
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CAS No:
1-(4-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
514.8 g/mol
512.99134 g/mol
Computed Properties
Molecular Weight:514.8
XLogP3:6.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:512.99134
Monoisotopic Mass:512.99134
Topological Polar Surface Area:82.3
Heavy Atom Count:31
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethanolamine
- brentag
- lithium acetate
- sulfur trioxide
- triacetin
- jxl-069
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