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N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide
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![N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f001e80092394b6dad7ae4dad1f6f25b.png "N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide")
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide
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CAS No:
305864-58-8
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Formula:
C24H23BrN2O3
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Chemical Name:
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide
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Synonyms:
ZINC8926196;STL322362;AKOS022099715;305864-58-8;N-[(1E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide
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CAS No:
N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide Basic Attributes
467.4 g/mol
466.08921 g/mol
Computed Properties
Molecular Weight:467.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:466.08921
Monoisotopic Mass:466.08921
Topological Polar Surface Area:62.6
Heavy Atom Count:30
Complexity:622
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-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide
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