Chemical ID: 4236721

Cc1ccc(c(c1)OCC(=O)c2ccc(cc2)OC)C
Chemical ID:
4236721
Name [?]:
2-(2,5-dimethylphenoxy)-1-(4-methoxyphenyl)-ethanone
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)c2ccc(cc2)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.97724
Area:481.886
Solvation:-5.06991
Coulombic:-23.3228
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:270.323
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.84
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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