2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide
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![2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/28a266bf5cd44cc788be6d115e543cb3.png "2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide")
2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide
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CAS No:
1164558-91-1
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Formula:
C14H12N2O3
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Chemical Name:
2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide
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Synonyms:
MLS000049006;CHEMBL3190834;HMS2175L16;STL558650;ZINC13755423;AKOS030496634;SMR000074248;SR-01000268438;SR-01000268438-1;2-{[3-(2-furyl)-3-oxo-1-propen-1-yl]amino}benzamide;2-{[(1E)-3-(FURAN-2-YL)-3-OXOPROP-1-EN-1-YL]AMINO}BENZAMIDE;1164558-91-1
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CAS No:
2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide Basic Attributes
256.26 g/mol
256.08479225 g/mol
Computed Properties
Molecular Weight:256.26
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:256.08479225
Monoisotopic Mass:256.08479225
Topological Polar Surface Area:85.3
Heavy Atom Count:19
Complexity:368
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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