Chemical ID: 4146123

c1cc(cc(c1)F)NC(=O)COc2ccc(cc2Br)Br
Chemical ID:
4146123
Name [?]:
2-(2,4-dibromophenoxy)-N-(3-fluorophenyl)-acetamide
SMILES [?]:
c1cc(cc(c1)F)NC(=O)COc2ccc(cc2Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Br2FNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.33204
Area:487.825
Solvation:-4.86357
Coulombic:-31.7163
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:403.041
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.43
LogP (Chemaxon):4.6

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