Chemical ID: 4225826

Cc1ccc(c(c1)C)OCC(=O)Nc2cccc3c2cccc3
Chemical ID:
4225826
Name [?]:
2-(2,4-dimethylphenoxy)-N-(1-naphthyl)acetamide
SMILES [?]:
Cc1ccc(c(c1)C)OCC(=O)Nc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.96434
Area:520.717
Solvation:-4.05359
Coulombic:-30.1113
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:305.37
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.6
LogP (Chemaxon):4.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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