Chemical ID: 4567971

COc1ccc(cc1)C(=O)C=Cc2cccc(c2)OC(=O)C=Cc3ccccc3
Chemical ID:
4567971
Name [?]:
[3-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
COc1ccc(cc1)C(=O)C=Cc2cccc(c2)OC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.0568
Area:605.029
Solvation:-5.06893
Coulombic:-37.2821
Bond Count [?]
All:31
Single:18
Double:13
Rotors:8
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:384.424
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.54
LogP (Chemaxon):5.58

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