4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7c6b892c08064bc7adc0031c440c2e9b.png "4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533869-34-0
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Formula:
C23H27ClN4O4S
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Chemical Name:
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide;533869-34-0;N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)-4-(N,N-diisobutylsulfamoyl)benzamide;Oprea1_617188;ZINC2723437;AKOS024583528;MCULE-5657693589;F0559-0055
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CAS No:
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
491.0 g/mol
490.1441542 g/mol
Computed Properties
Molecular Weight:491.0
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:490.1441542
Monoisotopic Mass:490.1441542
Topological Polar Surface Area:114
Heavy Atom Count:33
Complexity:727
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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