Chemical ID: 4295800

C=CCOc1ccccc1C=NNC(=O)CCCCC(=O)NN=Cc2ccccc2OCC=C
Chemical ID:
4295800
Name [?]:
N,N'-bis[(2-allyloxyphenyl)methyleneamino]hexanediamide
SMILES [?]:
C=CCOc1ccccc1C=NNC(=O)CCCCC(=O)NN=Cc2ccccc2OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30N4O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.0384
Area:797.217
Solvation:-7.89201
Coulombic:-54.633
Bond Count [?]
All:35
Single:23
Double:12
Rotors:17
Chiral:2
Rigid Segments:12
Chemical Properties
Molecular Weight:462.541
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:5.78
LogP (Chemaxon):4.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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