Chemical ID: 4269508

COc1ccc(cc1OC)C=NNC(=O)COc2ccc(cc2)OCc3ccccc3
Chemical ID:
4269508
Name [?]:
2-(4-benzyloxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyleneamino]acetamide
SMILES [?]:
COc1ccc(cc1OC)C=NNC(=O)COc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:6.67593
Area:690.615
Solvation:-10.5894
Coulombic:-47.2479
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:420.458
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.86
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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