4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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![4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95b5cb3f47a04336914abf8cbecbf519.png "4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide")
4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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CAS No:
369393-01-1
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Formula:
C21H23N3O4S2
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Chemical Name:
4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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Synonyms:
4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide;ZINC1773473;STL331691;AKOS002279931;MCULE-8558374265;ST50191513;SR-01000488254;SR-01000488254-1;4-(4-ethylphenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide;369393-01-1
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CAS No:
4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Basic Attributes
445.6 g/mol
445.11299857 g/mol
Computed Properties
Molecular Weight:445.6
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:445.11299857
Monoisotopic Mass:445.11299857
Topological Polar Surface Area:134
Heavy Atom Count:30
Complexity:625
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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