Chemical ID: 4540265

COc1ccccc1C(=O)NN=Cc2ccc(cc2)OCc3cccc4c3cccc4
Chemical ID:
4540265
Name [?]:
2-methoxy-N-[[4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide
SMILES [?]:
COc1ccccc1C(=O)NN=Cc2ccc(cc2)OCc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22N2O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.6031
Area:647.661
Solvation:-6.58844
Coulombic:-36.1723
Bond Count [?]
All:34
Single:21
Double:13
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:410.465
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.8
LogP (Chemaxon):5.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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