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N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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![N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf5f9c14af1c4516964149b22c130cd8.png "N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide")
N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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CAS No:
717140-69-7
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Formula:
C27H19N5O2
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Chemical Name:
N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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Synonyms:
CHEMBL4584906;ZINC4459964;AKOS034444395;Z55178377;717140-69-7;N'-(3-amino-1H-isoindol-1-ylidene)-4-({3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-2-yl}methyl)benzohydrazide
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CAS No:
N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide Basic Attributes
445.5 g/mol
445.15387487 g/mol
Computed Properties
Molecular Weight:445.5
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:445.15387487
Monoisotopic Mass:445.15387487
Topological Polar Surface Area:104
Heavy Atom Count:34
Complexity:809
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(3-amino-2H-isoindol-1-yl)imino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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