4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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![4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f31f10d17f14c80b7b7c0885d9495fc.png "4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide")
4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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CAS No:
442150-60-9
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Formula:
C20H21N3O4S2
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Chemical Name:
4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
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Synonyms:
N-[4-(Thiazol-2-ylsulfamoyl)-phenyl]-4-p-tolyloxy-butyramide;ZINC1773410;STK863248;4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide;AKOS000539907;MCULE-9505241909;ST50754576;SR-01000488246;SR-01000488246-1;4-(4-methylphenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide;442150-60-9
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CAS No:
4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Basic Attributes
431.5 g/mol
431.09734851 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:431.09734851
Monoisotopic Mass:431.09734851
Topological Polar Surface Area:134
Heavy Atom Count:29
Complexity:610
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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