Home
>
Encyclopedia
>
3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
-
![3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/50b363e63f4e4e2a9859060f5dd49f3c.png "3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide")
3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
structure -
-
CAS No:
785703-96-0
-
Formula:
C22H26N4O3S2
-
Chemical Name:
3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
-
Synonyms:
ZINC2627386;AKOS034108086;MCULE-2607270070;AB00727225-01;Z29740265;3-[methyl(4-methylphenyl)sulfamoyl]-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide;785703-96-0
-
CAS No:
3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Basic Attributes
458.6 g/mol
458.14463305 g/mol
Computed Properties
Molecular Weight:458.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:458.14463305
Monoisotopic Mass:458.14463305
Topological Polar Surface Area:129
Heavy Atom Count:31
Complexity:687
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Request for Quotation