Chemical ID: 4570167

COc1ccc(cc1OC)C=CC(=O)c2ccc(cc2)O
Chemical ID:
4570167
Name [?]:
3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1OC)C=CC(=O)c2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.65607
Area:481.236
Solvation:-6.37483
Coulombic:-39.1638
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:284.307
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.0
LogP (Chemaxon):3.22

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