N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]pentanediamide
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![N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]pentanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7eacfc374dd4d54a058960f4b7240c3.png "N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]pentanediamide")
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]pentanediamide
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CAS No:
497228-89-4
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Formula:
C25H26N6O4
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Chemical Name:
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]pentanediamide
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Synonyms:
N'~1~,N'~5~-bis[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide;STK242763;AKOS002167065;ZINC100192457;MCULE-9594067916;ST50045553;497228-89-4;N-[(1-ethyl-2-oxobenzo[d]azolidin-3-ylidene)azamethyl]-N'-[(1-ethyl-2-oxobenzo [d]azolidin-3-ylidene)azamethyl]pentane-1,5-diamide
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CAS No:
N,N'-bis[(1-ethyl-2-hydroxyindol-3-yl)imino]pentanediamide Basic Attributes
474.5 g/mol
474.20155333 g/mol
Computed Properties
Molecular Weight:474.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:474.20155333
Monoisotopic Mass:474.20155333
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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