[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
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![[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ff9838c52e9a43a8ac9b2cefea371260.png "[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate")
[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
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CAS No:
728923-04-4
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Formula:
C24H20ClN3O4S
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Chemical Name:
[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
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Synonyms:
ZINC3299657;AKOS033465047;MCULE-2681566685;Z16122620;2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate;728923-04-4
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CAS No:
[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Basic Attributes
482.0 g/mol
481.0863050 g/mol
Computed Properties
Molecular Weight:482.0
XLogP3:5.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:481.0863050
Monoisotopic Mass:481.0863050
Topological Polar Surface Area:113
Heavy Atom Count:33
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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