Chemical ID: 5435464

COc1ccccc1NC(=O)COc2cccc(c2)C=O
Chemical ID:
5435464
Name [?]:
2-(3-formylphenoxy)-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
COc1ccccc1NC(=O)COc2cccc(c2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.31544
Area:495.455
Solvation:-6.07093
Coulombic:-43.0048
Bond Count [?]
All:22
Single:14
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:285.295
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.29
LogP (Chemaxon):2.3

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