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N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide
N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6f40acdf7fc3474b8be258e1a59372f3.png "N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide")
N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
294655-20-2
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Formula:
C22H19BrN2O3
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Chemical Name:
N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2345578;AKOS001605463;N-{2-[5-(4-Bromo-phenyl)-furan-2-yl]-1-dimethylcarbamoyl-vinyl}-benzamide;SR-01000401498;SR-01000401498-1;294655-20-2
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CAS No:
N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
439.3 g/mol
438.05791 g/mol
Computed Properties
Molecular Weight:439.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:438.05791
Monoisotopic Mass:438.05791
Topological Polar Surface Area:62.6
Heavy Atom Count:28
Complexity:578
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide
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