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N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b822c63b52ec4b57bcbc59b986e428c7.png "N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
302821-41-6
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Formula:
C24H23BrN2O3
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Chemical Name:
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC8934237;STL249672;AKOS016358353;N-[(1E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide;302821-41-6
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CAS No:
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
467.4 g/mol
466.08921 g/mol
Computed Properties
Molecular Weight:467.4
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:466.08921
Monoisotopic Mass:466.08921
Topological Polar Surface Area:71.3
Heavy Atom Count:30
Complexity:595
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide
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