Chemical ID: 7546391

CCOc1cc(ccc1OCC(=O)Nc2ccccc2OC(F)F)C=O
Chemical ID:
7546391
Name [?]:
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxy-4-formyl-phenoxy)-acetamide
SMILES [?]:
CCOc1cc(ccc1OCC(=O)Nc2ccccc2OC(F)F)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17F2NO5
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:5.1025
Area:570.063
Solvation:-9.14908
Coulombic:-60.8146
Bond Count [?]
All:27
Single:19
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.07
LogP (Chemaxon):None

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