4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a6ce0720f40487b816d7f6d133e765b.png "4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533869-79-3
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Formula:
C26H26N4O5S
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Chemical Name:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;533869-79-3;4-(N-benzyl-N-isopropylsulfamoyl)-N-(5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide;Oprea1_127431;SCHEMBL17716964;ZINC2723468;AKOS024583573;MCULE-3736727425;F0559-0148
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CAS No:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
506.6 g/mol
506.16239112 g/mol
Computed Properties
Molecular Weight:506.6
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:506.16239112
Monoisotopic Mass:506.16239112
Topological Polar Surface Area:123
Heavy Atom Count:36
Complexity:806
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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