N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]propanediamide
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![N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ddcae693c11e4aa08883f00afe9be13d.png "N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]propanediamide")
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]propanediamide
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CAS No:
496775-22-5
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Formula:
C25H26N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]propanediamide
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Synonyms:
N'~1~-[(3E)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide;STK242758;ZINC18227727;AKOS002167088;ZINC101165432;MCULE-3346430167;ST50045511;496775-22-5;N-[(2-oxo-1-propylbenzo[d]azolin-3-ylidene)azamethyl]-N'-[(2-oxo-1-propylbenzo [d]azolin-3-ylidene)azamethyl]propane-1,3-diamide
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CAS No:
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]propanediamide Basic Attributes
474.5 g/mol
474.20155333 g/mol
Computed Properties
Molecular Weight:474.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:474.20155333
Monoisotopic Mass:474.20155333
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- k3po4
- ivorit
- na2o sodium oxide
- cu2o
- methyl acrylate
- cs2 chemical name
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