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2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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![2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/733f76943a2f406590f0af1e9a593a26.png "2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide")
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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CAS No:
731800-89-8
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Formula:
C16H19ClN4O4S
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Chemical Name:
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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Synonyms:
SMR000152515;MLS000565311;CHEMBL1729145;HMS1725D09;HMS2439I05;ZINC36259583;AKOS027534303;MCULE-3670774260;Z46249373;2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;731800-89-8
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CAS No:
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Basic Attributes
398.9 g/mol
398.0815540 g/mol
Computed Properties
Molecular Weight:398.9
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:398.0815540
Monoisotopic Mass:398.0815540
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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