2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide
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![2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/36715a2abf93489e84cacdb132346bf3.png "2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide")
2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide
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CAS No:
616203-49-7
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Formula:
C17H12N2O2S
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Chemical Name:
2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
616203-49-7;2-(naphtho[2,1-b]furan-1-yl)-N-(1,3-thiazol-2-yl)acetamide;2-{naphtho[2,1-b]furan-1-yl}-N-(1,3-thiazol-2-yl)acetamide;SMR000142338;Oprea1_234571;MLS000534903;CHEMBL1527190;HMS2323B10;ZINC2666663;STL006480;AKOS001127245;MCULE-3223946566;ST45177202;SR-01000268321;SR-01000268321-1;Z28172584;2-naphtho[2,1-b]furan-1-yl-N-1,3-thiazol-2-ylacetamide;2-naphtho[2,1-b]furanyl-N-(1,3-thiazol-2-yl)acetamide
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CAS No:
2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
308.4 g/mol
308.06194880 g/mol
Computed Properties
Molecular Weight:308.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:308.06194880
Monoisotopic Mass:308.06194880
Topological Polar Surface Area:83.4
Heavy Atom Count:22
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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