N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]pentanediamide
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![N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]pentanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e994c179ad9f4df9a985ecd74db1de94.png "N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]pentanediamide")
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]pentanediamide
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CAS No:
498535-06-1
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Formula:
C27H30N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]pentanediamide
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Synonyms:
N'~1~-[(3E)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-N'~5~-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide;STK242764;AKOS002167068;ZINC100180756;MCULE-6387651953;ST50045554;498535-06-1;N-[(2-oxo-1-propylbenzo[d]azolidin-3-ylidene)azamethyl]-N'-[(2-oxo-1-propylben zo[d]azolidin-3-ylidene)azamethyl]pentane-1,5-diamide
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CAS No:
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]pentanediamide Basic Attributes
502.6 g/mol
502.23285346 g/mol
Computed Properties
Molecular Weight:502.6
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:502.23285346
Monoisotopic Mass:502.23285346
Topological Polar Surface Area:134
Heavy Atom Count:37
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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