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2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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![2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d70d57462f3643a1ab095447e4633504.png "2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide")
2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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CAS No:
757197-47-0
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Formula:
C23H23N3O4S2
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Chemical Name:
2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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Synonyms:
ZINC2617849;AKOS034136173;MCULE-9332393835;Z30537069;2-[6-methyl-5-(propan-2-yl)-1-benzofuran-3-yl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide;757197-47-0
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CAS No:
2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Basic Attributes
469.6 g/mol
469.11299857 g/mol
Computed Properties
Molecular Weight:469.6
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:469.11299857
Monoisotopic Mass:469.11299857
Topological Polar Surface Area:138
Heavy Atom Count:32
Complexity:749
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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