4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
-
![4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e26e7e031cfd41d98e47c6f1c19c38c7.png "4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
structure -
-
CAS No:
533870-69-8
-
Formula:
C25H32N4O6S
-
Chemical Name:
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
-
Synonyms:
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;533870-69-8;4-(N,N-diisobutylsulfamoyl)-N-(5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide;Oprea1_341122;SCHEMBL17718568;ZINC2723534;AKOS024583668;MCULE-3208792902;F0559-0264
-
CAS No:
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
516.6 g/mol
516.20425593 g/mol
Computed Properties
Molecular Weight:516.6
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:516.20425593
Monoisotopic Mass:516.20425593
Topological Polar Surface Area:132
Heavy Atom Count:36
Complexity:775
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation