AC1N8BC6

2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]acetamide

Also Known As: F1359-1239|2-(4-chlorophenoxy)-N-[(2Z)-3-(2-methoxyethyl)-6-sulfamoyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide|2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]acetamide|(Z)-2-(4-chlorophenoxy)-N-(3-(2-methoxyethyl)-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)acetamide|2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]acetamide

Molecular Formula	C18H18ClN3O5S2
Molecular Weight	455.03763 g/mol
LogP	2.1563
Topological Polar Surface Area	112.98 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	455.03763
Monoisotopic Mass	455.03763
Heavy Atoms	29
Complexity	1200.4548

Chemical Identifiers

CAS Number	865159-99-5
SMILES	COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)COC3=CC=C(C=C3)Cl