Chemical ID: 4680712

Cc1ccc(cc1)C(=O)Cc2ccc(cc2OC)OC
Chemical ID:
4680712
Name [?]:
2-(2,4-dimethoxyphenyl)-1-(p-tolyl)ethanone
SMILES [?]:
Cc1ccc(cc1)C(=O)Cc2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.45236
Area:476.813
Solvation:-4.46796
Coulombic:-23.2804
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:3.66
LogP (Chemaxon):3.16

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