N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide
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![N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/571ec0de35a84fda85f23e792bb178ce.png "N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide")
N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide
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CAS No:
6362-83-0
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Formula:
C13H14N2O2
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Chemical Name:
N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide
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Synonyms:
N,N'-(phenylmethanediyl)bisprop-2-enamide;6362-83-0;N,N'-Benzylidenebisacrylamide;N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide;SCHEMBL3903507;DTXSID60365723;ZINC2349454;STK243058;AKOS001082471;MCULE-1316708406;NCGC00323161-01;ST50784136;AB01102954-03;N-[phenyl(prop-2-enamido)methyl]prop-2-enamide;N-[phenyl(prop-2-enoylamino)methyl]prop-2-enamide;SR-01000059147;SR-01000059147-1;Z57035619
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CAS No:
N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide Basic Attributes
230.26 g/mol
230.105527694 g/mol
DTXSID60365723
Computed Properties
Molecular Weight:230.26
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:230.105527694
Monoisotopic Mass:230.105527694
Topological Polar Surface Area:58.2
Heavy Atom Count:17
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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