2-bromo-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide
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![2-bromo-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0199ae4c0a5b44348d5866716712f89b.png "2-bromo-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide")
2-bromo-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide
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CAS No:
337347-57-6
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Formula:
C19H17BrN2O2
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Chemical Name:
2-bromo-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC4837647;STK836514;AKOS000509913;ST50249717;(2E)-2-[(2-bromophenyl)carbonylamino]-3-phenyl-N-prop-2-enylprop-2-enamide;2-bromo-N-[(1E)-3-oxo-1-phenyl-3-(prop-2-en-1-ylamino)prop-1-en-2-yl]benzamide;337347-57-6
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CAS No:
2-bromo-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Basic Attributes
385.3 g/mol
384.04734 g/mol
Computed Properties
Molecular Weight:385.3
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:384.04734
Monoisotopic Mass:384.04734
Topological Polar Surface Area:58.2
Heavy Atom Count:24
Complexity:484
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-bromo-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide
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