N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]butanediamide
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![N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/29b1c6d1c012445098a7bd438a95cc6e.png "N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]butanediamide")
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]butanediamide
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CAS No:
487036-54-4
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Formula:
C22H20N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]butanediamide
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Synonyms:
N'~1~,N'~4~-bis[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanedihydrazide;ZINC2322524;STK242703;AKOS002167081;AKOS002528786;AKOS016880703;MCULE-7396978906;ST50045535;487036-54-4;N-[(5-methyl-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N'-[(5-methyl-2-o xo(1H-benzo[d]azolidin-3-ylidene))azamethyl]butane-1,4-diamide
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CAS No:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]butanediamide Basic Attributes
432.4 g/mol
432.15460314 g/mol
Computed Properties
Molecular Weight:432.4
XLogP3:4.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:432.15460314
Monoisotopic Mass:432.15460314
Topological Polar Surface Area:156
Heavy Atom Count:32
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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