Chemical ID: 4147289

c1ccc(c(c1)NC(=O)COc2cc(ccc2Cl)Cl)F
Chemical ID:
4147289
Name [?]:
2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)-acetamide
SMILES [?]:
c1ccc(c(c1)NC(=O)COc2cc(ccc2Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Cl2FNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.85744
Area:493.761
Solvation:-4.48658
Coulombic:-33.5698
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:314.139
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.08
LogP (Chemaxon):3.4

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