4-[benzyl(methyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[benzyl(methyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/55995671a4e444cdb90c821b744b5413.png "4-[benzyl(methyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[benzyl(methyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533872-55-8
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Formula:
C21H17ClN4O4S2
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Chemical Name:
4-[benzyl(methyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
4-[benzyl(methyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide;533872-55-8;4-(N-benzyl-N-methylsulfamoyl)-N-(5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide;ZINC2723606;AKOS024583787;MCULE-8966051252;EU-0087812;F0559-0403
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CAS No:
4-[benzyl(methyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
489.0 g/mol
488.0379751 g/mol
Computed Properties
Molecular Weight:489.0
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:488.0379751
Monoisotopic Mass:488.0379751
Topological Polar Surface Area:142
Heavy Atom Count:32
Complexity:739
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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