Chemical ID: 4136738

CCCCOc1ccc(cc1)OCC(=O)NN=Cc2cccc(c2)OCc3ccccc3
Chemical ID:
4136738
Name [?]:
N-[(3-benzyloxyphenyl)methyleneamino]-2-(4-butoxyphenoxy)-acetamide
SMILES [?]:
CCCCOc1ccc(cc1)OCC(=O)NN=Cc2cccc(c2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.2013
Area:734.097
Solvation:-8.15116
Coulombic:-42.3677
Bond Count [?]
All:34
Single:23
Double:11
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:432.512
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.57
LogP (Chemaxon):5.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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