4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1e2753c824b946a8b491f22805579cad.png "4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533870-73-4
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Formula:
C27H28N4O6S
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Chemical Name:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;533870-73-4;4-(N-benzyl-N-isopropylsulfamoyl)-N-(5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide;Oprea1_271248;ZINC2723536;AKOS024583671;MCULE-3269057568;F0559-0268
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CAS No:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
536.6 g/mol
536.17295580 g/mol
Computed Properties
Molecular Weight:536.6
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:536.17295580
Monoisotopic Mass:536.17295580
Topological Polar Surface Area:132
Heavy Atom Count:38
Complexity:842
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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