4-[benzyl(ethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
-
![4-[benzyl(ethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5326116e93c545b6a27a645f38af520a.png "4-[benzyl(ethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[benzyl(ethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
structure -
-
CAS No:
533871-51-1
-
Formula:
C27H28N4O7S
-
Chemical Name:
4-[benzyl(ethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
-
Synonyms:
4-[benzyl(ethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;533871-51-1;4-(N-benzyl-N-ethylsulfamoyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide;Oprea1_627933;ZINC2723550;AKOS024583697;MCULE-9819678691;F0559-0296
-
CAS No:
4-[benzyl(ethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
552.6 g/mol
552.16787042 g/mol
Computed Properties
Molecular Weight:552.6
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:552.16787042
Monoisotopic Mass:552.16787042
Topological Polar Surface Area:142
Heavy Atom Count:39
Complexity:860
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation