4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/023930e5c6d844fabebeedf728b93531.png "4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533869-37-3
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Formula:
C25H23ClN4O4S
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Chemical Name:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide;533869-37-3;4-(N-benzyl-N-isopropylsulfamoyl)-N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)benzamide;Oprea1_349314;ZINC2723439;AKOS024583530;MCULE-3276644182;EU-0054516;F0559-0058
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CAS No:
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
511.0 g/mol
510.1128541 g/mol
Computed Properties
Molecular Weight:511.0
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:510.1128541
Monoisotopic Mass:510.1128541
Topological Polar Surface Area:114
Heavy Atom Count:35
Complexity:794
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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