Chemical ID: 4918280

COc1ccc(cc1OC)c2ccc(cc2)CC(=O)O
Chemical ID:
4918280
Name [?]:
2-[4-(3,4-dimethoxyphenyl)phenyl]acetic acid
SMILES [?]:
COc1ccc(cc1OC)c2ccc(cc2)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.96164
Area:471.755
Solvation:-5.83223
Coulombic:-40.858
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.296
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.95
LogP (Chemaxon):2.86

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue