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N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
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![N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eeacb6c48b3b4166bc78b41f2ac61940.png "N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide")
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
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CAS No:
736951-57-8
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Formula:
C19H17ClN2O3S2
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Chemical Name:
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
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Synonyms:
ZINC3306398;AKOS034045640;MCULE-8508398839;Z28305549;736951-57-8;N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide
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CAS No:
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Basic Attributes
420.9 g/mol
420.0369124 g/mol
Computed Properties
Molecular Weight:420.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:420.0369124
Monoisotopic Mass:420.0369124
Topological Polar Surface Area:117
Heavy Atom Count:27
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
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