Chemical ID: 4337065

Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc3ccccc3c2
Chemical ID:
4337065
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-naphthyl)acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc3ccccc3c2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18ClNO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.6816
Area:552.402
Solvation:-4.12846
Coulombic:-29.8643
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:339.815
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.01
LogP (Chemaxon):5.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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