N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/16c26d2e278b4548934811b3536abfa5.png "N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
332105-95-0
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Formula:
C14H12N2O3
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Chemical Name:
N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC264692;STL304811;AKOS000510136;SR-01000358482;SR-01000358482-1;N-[(1E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide;332105-95-0
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CAS No:
N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
256.26 g/mol
256.08479225 g/mol
Computed Properties
Molecular Weight:256.26
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:256.08479225
Monoisotopic Mass:256.08479225
Topological Polar Surface Area:85.3
Heavy Atom Count:19
Complexity:373
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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