N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]pentanediamide
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![N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]pentanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d5664921434442f1a7e3d34fd854e455.png "N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]pentanediamide")
N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]pentanediamide
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CAS No:
324010-67-5
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Formula:
C21H18N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]pentanediamide
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Synonyms:
ZINC2341096;STK726505;AKOS002167083;AKOS016881811;AKOS022191841;MCULE-8234319319;ST50045537;N'~1~,N'~5~-bis[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide;324010-67-5;N'-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N-[(2-oxo(1H-benzo[d]azol in-3-ylidene))azamethyl]pentane-1,5-diamide
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CAS No:
N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]pentanediamide Basic Attributes
418.4 g/mol
418.13895308 g/mol
Computed Properties
Molecular Weight:418.4
XLogP3:4.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:418.13895308
Monoisotopic Mass:418.13895308
Topological Polar Surface Area:156
Heavy Atom Count:31
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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