N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/57ef215b6d6348a9882d53739631f688.png "N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
51896-70-9
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Formula:
C18H18N2O4
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Chemical Name:
N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
(E)-N-(2-(Furanyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide;BENZAMIDE, N-(2-(FURANYL)-1-(4-MORPHOLINYLCARBONYL)ETHENYL)-, (E)-;ZINC269161;STL304816;AKOS001737554;51896-70-9;N-[(E)-2-(2-furyl)-1-(morpholinocarbonyl)-1-ethenyl]benzamide;N-[(1E)-1-(furan-2-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
326.3 g/mol
326.12665706 g/mol
Computed Properties
Molecular Weight:326.3
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:326.12665706
Monoisotopic Mass:326.12665706
Topological Polar Surface Area:71.8
Heavy Atom Count:24
Complexity:479
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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