N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide
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![N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/04ae7a5cfcaa4029b35ba194ca4d8cbc.png "N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide")
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide
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CAS No:
785792-50-9
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Formula:
C20H13N3O3S
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Chemical Name:
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide
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Synonyms:
ZINC2631716;AKOS034470575;N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide;MCULE-9304020548;SR-01000057108;SR-01000057108-1;Z57018871;785792-50-9
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CAS No:
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Basic Attributes
375.4 g/mol
375.06776246 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:375.06776246
Monoisotopic Mass:375.06776246
Topological Polar Surface Area:116
Heavy Atom Count:27
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide
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