Chemical ID: 4162039

CCc1cccc(c1)OCC(=O)NN=Cc2c3ccccc3ccc2OCC
Chemical ID:
4162039
Name [?]:
N-[(2-ethoxy-1-naphthyl)methyleneamino]-2-(3-ethylphenoxy)-acetamide
SMILES [?]:
CCc1cccc(c1)OCC(=O)NN=Cc2c3ccccc3ccc2OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.82454
Area:620.909
Solvation:-6.69819
Coulombic:-34.3867
Bond Count [?]
All:30
Single:20
Double:10
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:376.448
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.18
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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