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N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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![N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7c0baa4632074a1982aba76a73830ce9.png "N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide")
N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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CAS No:
302941-95-3
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Formula:
C25H23ClN2O3
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Chemical Name:
N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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Synonyms:
ZINC832935;AKOS001010858;SR-01000401187;SR-01000401187-1;N-[2-[5-(4-Chloro-phenyl)-furan-2-yl]-1-(piperidine-1-carbonyl)-vinyl]-benzamide;302941-95-3
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CAS No:
N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Basic Attributes
434.9 g/mol
434.1397203 g/mol
Computed Properties
Molecular Weight:434.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:434.1397203
Monoisotopic Mass:434.1397203
Topological Polar Surface Area:62.6
Heavy Atom Count:31
Complexity:647
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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