4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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![4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/08cbc33f53dc48e6933de8c57352ce37.png "4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide")
4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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CAS No:
371235-21-1
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Formula:
C19H18ClN3O4S2
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Chemical Name:
4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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Synonyms:
4-(4-chlorophenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide;SCHEMBL15116287;ZINC1773676;4-(4-Chloro-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)-phenyl]-butyramide;STL302583;4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide;AKOS001658667;MCULE-3771491231;ST50191624;AS-871/41015525;SR-01000488302;SR-01000488302-1;371235-21-1
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CAS No:
4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Basic Attributes
451.9 g/mol
451.0427261 g/mol
Computed Properties
Molecular Weight:451.9
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:451.0427261
Monoisotopic Mass:451.0427261
Topological Polar Surface Area:134
Heavy Atom Count:29
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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