Chemical ID: 6157908

c1cc(c(cc1C(F)(F)F)NC(=O)COc2ccc(cc2Cl)Cl)Cl
Chemical ID:
6157908
Name [?]:
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)-acetamide
SMILES [?]:
c1cc(c(cc1C(F)(F)F)NC(=O)COc2ccc(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9Cl3F3NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.18421
Area:562.638
Solvation:-4.88174
Coulombic:-47.552
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:398.591
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.47
LogP (Chemaxon):4.66

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