4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
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![4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d032ba759c2d451682ae4f3f70da7366.png "4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide")
4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
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CAS No:
691388-57-5
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Formula:
C17H16FN3O3S2
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Chemical Name:
4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
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Synonyms:
4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide;691388-57-5;4-fluoro-N-(6-(N-propylsulfamoyl)benzo[d]thiazol-2-yl)benzamide;CHEMBL1327573;HMS1897D08;ZINC1917486;AKOS002050613;MCULE-9976250842;NCGC00134077-01;ST50109630;G786-1639;F1776-0014;(4-fluorophenyl)-N-{6-[(propylamino)sulfonyl]benzothiazol-2-yl}carboxamide
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CAS No:
4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Basic Attributes
393.5 g/mol
393.06171189 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:393.06171189
Monoisotopic Mass:393.06171189
Topological Polar Surface Area:125
Heavy Atom Count:26
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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