N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide
-
![N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7143c838d7e444a980f5fefabecb0184.png "N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide")
N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide
structure -
-
CAS No:
691388-61-1
-
Formula:
C17H18N4O3S2
-
Chemical Name:
N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide
-
Synonyms:
N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide;691388-61-1;CHEMBL1395891;HMS1897H08;ZINC1917504;STL228926;AKOS002050727;MCULE-2876660329;NCGC00134081-01;ST50109637;G786-1642;F1776-0025;N-(6-(N-butylsulfamoyl)benzo[d]thiazol-2-yl)nicotinamide;N-{6-[(butylamino)sulfonyl]-1,3-benzothiazol-2-yl}nicotinamide;N-{6-[(butylamino)sulfonyl]benzothiazol-2-yl}-3-pyridylcarboxamide
-
CAS No:
N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Basic Attributes
390.5 g/mol
390.08203280 g/mol
Computed Properties
Molecular Weight:390.5
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:390.08203280
Monoisotopic Mass:390.08203280
Topological Polar Surface Area:138
Heavy Atom Count:26
Complexity:581
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation