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N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide
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![N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8e329c1ae394fda98b6d5a7463f55a4.png "N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide")
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide
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CAS No:
885184-29-2
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Formula:
C28H24N4O5
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Chemical Name:
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide
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Synonyms:
ZINC2363417;STK716309;AKOS005534621;885184-29-2;N-{(1Z)-1-[2-(benzylamino)-1-cyano-2-oxoethylidene]-1H-isoindol-3-yl}-3,4,5-trimethoxybenzamide
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CAS No:
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide Basic Attributes
496.5 g/mol
496.17466988 g/mol
Computed Properties
Molecular Weight:496.5
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:496.17466988
Monoisotopic Mass:496.17466988
Topological Polar Surface Area:122
Heavy Atom Count:37
Complexity:934
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide
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