4-[benzyl(ethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[benzyl(ethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3b4b8e36ed1b421a95f8fd181169c7fa.png "4-[benzyl(ethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[benzyl(ethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533872-42-3
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Formula:
C22H19ClN4O4S2
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Chemical Name:
4-[benzyl(ethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
4-[benzyl(ethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide;533872-42-3;4-(N-benzyl-N-ethylsulfamoyl)-N-(5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide;Oprea1_522101;ZINC2723591;AKOS024583774;MCULE-4980236581;EU-0087792;F0559-0386
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CAS No:
4-[benzyl(ethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
503.0 g/mol
502.0536251 g/mol
Computed Properties
Molecular Weight:503.0
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:502.0536251
Monoisotopic Mass:502.0536251
Topological Polar Surface Area:142
Heavy Atom Count:33
Complexity:754
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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