Chemical ID: 4225023

Cc1cccc(c1OCC(=O)NN=Cc2c3ccccc3ccc2O)C
Chemical ID:
4225023
Name [?]:
2-(2,6-dimethylphenoxy)-N-[(2-hydroxy-1-naphthyl)methyleneamino]acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)NN=Cc2c3ccccc3ccc2O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.37037
Area:564.336
Solvation:-5.73803
Coulombic:-43.7765
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:348.395
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.99
LogP (Chemaxon):4.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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