3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide
-
3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide
structure -
-
CAS No:
744227-56-3
-
Formula:
C22H25N3O4S2
-
Chemical Name:
3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide
-
Synonyms:
ZINC2633339;AKOS000922556;MCULE-1399500912;3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide;Z29976501;744227-56-3
-
CAS No:
3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Basic Attributes
459.6 g/mol
459.12864863 g/mol
Computed Properties
Molecular Weight:459.6
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:459.12864863
Monoisotopic Mass:459.12864863
Topological Polar Surface Area:134
Heavy Atom Count:31
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation