4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
-
![4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f19a3f86364a4b93b824157546d9799a.png "4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
structure -
-
CAS No:
533872-39-8
-
Formula:
C19H21ClN4O6S2
-
Chemical Name:
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
-
Synonyms:
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide;533872-39-8;4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide;ZINC2723590;AKOS024583772;MCULE-8421963699;F0559-0383
-
CAS No:
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
501.0 g/mol
500.0591044 g/mol
Computed Properties
Molecular Weight:501.0
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:500.0591044
Monoisotopic Mass:500.0591044
Topological Polar Surface Area:161
Heavy Atom Count:32
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation