N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]butanediamide
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![N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1eb85470daa847cab51b1b127a571e58.png "N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]butanediamide")
N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]butanediamide
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CAS No:
406703-15-9
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Formula:
C20H14Cl2N6O4
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Chemical Name:
N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]butanediamide
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Synonyms:
N'~1~,N'~4~-bis[(3E)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanedihydrazide;C20H14Cl2N6O4;ZINC8738750;STK242700;AKOS002167076;AKOS005422047;MCULE-2420278945;ST50045532;(N'1E,N'4E)-N'1,N'4-bis(5-chloro-2-oxoindolin-3-ylidene)succinohydrazide;406703-15-9;N-[(5-chloro-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N'-[(5-chloro-2-o xo(1H-benzo[d]azolidin-3-ylidene))azamethyl]butane-1,4-diamide
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CAS No:
N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]butanediamide Basic Attributes
473.3 g/mol
472.0453583 g/mol
Computed Properties
Molecular Weight:473.3
XLogP3:4.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:472.0453583
Monoisotopic Mass:472.0453583
Topological Polar Surface Area:156
Heavy Atom Count:32
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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