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N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide
N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide
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![N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ec29614468cf464ab03d7f77110eda48.png "N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide")
N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide
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CAS No:
900282-21-5
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Formula:
C27H22N4O3
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Chemical Name:
N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide
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Synonyms:
ZINC2358434;STK716281;AKOS005534675;900282-21-5;N-[(1Z)-1-{1-cyano-2-oxo-2-[(2-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]-4-methoxybenzamide
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CAS No:
N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide Basic Attributes
450.5 g/mol
450.16919058 g/mol
Computed Properties
Molecular Weight:450.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:450.16919058
Monoisotopic Mass:450.16919058
Topological Polar Surface Area:104
Heavy Atom Count:34
Complexity:856
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(3Z)-3-[1-cyano-2-oxo-2-(2-phenylethylamino)ethylidene]isoindol-1-yl]-4-methoxybenzamide
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