Chemical ID: 5495928

c1cc(ccc1C#N)OCC(=O)Nc2ccc(c(c2)F)F
Chemical ID:
5495928
Name [?]:
2-(4-cyanophenoxy)-N-(3,4-difluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1C#N)OCC(=O)Nc2ccc(c(c2)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10F2N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.75455
Area:479.769
Solvation:-6.23967
Coulombic:-37.6781
Bond Count [?]
All:22
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:288.249
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.72
LogP (Chemaxon):2.97

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