2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
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![2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed5be8659b0a4fa3af2b854f4161096f.png "2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone")
2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
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CAS No:
879458-64-7
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Formula:
C21H14ClN5O3S
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Chemical Name:
2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
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Synonyms:
ZINC2353157;STL051473;AKOS005704854;MCULE-2149277023;ST50425116;2-[4-(4-chlorophenyl)-5-(2-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(3-nitrophenyl) ethan-1-one;2-{[4-(4-chlorophenyl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3-nitrophenyl)ethanone;879458-64-7
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CAS No:
2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone Basic Attributes
451.9 g/mol
451.0505882 g/mol
Computed Properties
Molecular Weight:451.9
XLogP3:4.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:451.0505882
Monoisotopic Mass:451.0505882
Topological Polar Surface Area:132
Heavy Atom Count:31
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methionine
- dipotassium
- lithium acetate
- fladrafinil
- calcium nitride
- echemi
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