Home
>
Encyclopedia
>
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide
-
![N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/701ca63d1e8842358a8f9fb3a6ae59bf.png "N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide")
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide
structure -
-
CAS No:
722489-57-8
-
Formula:
C19H16F2N4O3S3
-
Chemical Name:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide
-
Synonyms:
ZINC3255875;AKOS034463038;MCULE-7266283998;Z56875355;722489-57-8;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-({4-[(difluoromethyl)sulfanyl]phenyl}sulfamoyl)benzamide
-
CAS No:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide Basic Attributes
482.6 g/mol
482.03526023 g/mol
Computed Properties
Molecular Weight:482.6
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:482.03526023
Monoisotopic Mass:482.03526023
Topological Polar Surface Area:163
Heavy Atom Count:31
Complexity:719
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzamide
Request for Quotation