Chemical ID: 4287390

c1cc(ccc1C(=O)Nc2c(cc(cc2Cl)Cl)Cl)F
Chemical ID:
4287390
Name [?]:
4-fluoro-N-(2,4,6-trichlorophenyl)-benzamide
SMILES [?]:
c1cc(ccc1C(=O)Nc2c(cc(cc2Cl)Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H7Cl3FNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.03163
Area:472.588
Solvation:-2.78307
Coulombic:-26.6288
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:318.557
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.02
LogP (Chemaxon):3.5

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