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N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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![N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7cef365aa3d3430e8de23ab032a713ad.png "N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide")
N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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CAS No:
423752-75-4
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Formula:
C23H21N3O8
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Chemical Name:
N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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Synonyms:
C23H21N3O8;ZINC1201157;STK843616;AKOS005625742;3,4,5-trimethoxy-N-[(1E)-1-(5-nitrofuran-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]benzamide;423752-75-4
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CAS No:
N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Basic Attributes
467.4 g/mol
467.13286464 g/mol
Computed Properties
Molecular Weight:467.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:467.13286464
Monoisotopic Mass:467.13286464
Topological Polar Surface Area:145
Heavy Atom Count:34
Complexity:735
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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