Chemical ID: 5551792

Cc1cc(cc(c1)OCC(=O)Nc2ccccc2OC(F)F)C
Chemical ID:
5551792
Name [?]:
N-[2-(difluoromethoxy)phenyl]-2-(3,5-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)Nc2ccccc2OC(F)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17F2NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.44204
Area:513.221
Solvation:-5.38848
Coulombic:-48.7102
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:321.319
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.18
LogP (Chemaxon):4.41

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