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N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-4-methylbenzamide
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-4-methylbenzamide
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![N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c91d7634d45346c490b537c31a172d48.png "N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-4-methylbenzamide")
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-4-methylbenzamide
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CAS No:
896837-88-0
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Formula:
C26H20N4O2
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Chemical Name:
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-4-methylbenzamide
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Synonyms:
ZINC2226836;STK716307;AKOS005534591;N-{(1Z)-1-[2-(benzylamino)-1-cyano-2-oxoethylidene]-1H-isoindol-3-yl}-4-methylbenzamide;896837-88-0
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CAS No:
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-4-methylbenzamide Basic Attributes
420.5 g/mol
420.15862589 g/mol
Computed Properties
Molecular Weight:420.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:420.15862589
Monoisotopic Mass:420.15862589
Topological Polar Surface Area:94.4
Heavy Atom Count:32
Complexity:822
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]-4-methylbenzamide
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