N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]butanediamide
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![N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0c4a75c2b98f4283b7f39e7c3a8aa780.png "N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]butanediamide")
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]butanediamide
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CAS No:
497941-46-5
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Formula:
C22H20N6O6
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]butanediamide
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Synonyms:
C22H20N6O6;ZINC2347557;STK242752;AKOS002166296;MCULE-6694516772;N'~1~,N'~4~-bis[(3Z)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanedihydrazide;497941-46-5
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CAS No:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]butanediamide Basic Attributes
464.4 g/mol
464.14443238 g/mol
Computed Properties
Molecular Weight:464.4
XLogP3:3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:464.14443238
Monoisotopic Mass:464.14443238
Topological Polar Surface Area:174
Heavy Atom Count:34
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]butanediamide
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