4-chloro-N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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![4-chloro-N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/214b8924ec9a4818ae22c75a364886a5.png "4-chloro-N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide")
4-chloro-N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
384351-02-4
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Formula:
C24H20Cl2N2O4
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Chemical Name:
4-chloro-N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2319693;STK876791;AKOS002169199;ST50048230;(4-chlorophenyl)-N-(1-{[5-(4-chlorophenyl)(2-furyl)]methylene}-2-morpholin-4-y l-2-oxoethyl)carboxamide;384351-02-4;4-chloro-N-[(1Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
4-chloro-N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
471.3 g/mol
470.0800125 g/mol
Computed Properties
Molecular Weight:471.3
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:470.0800125
Monoisotopic Mass:470.0800125
Topological Polar Surface Area:71.8
Heavy Atom Count:32
Complexity:682
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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