Chemical ID: 4234370

c1ccc(cc1)C(=O)COc2ccc(cc2)I
Chemical ID:
4234370
Name [?]:
2-(4-iodophenoxy)-1-phenyl-ethanone
SMILES [?]:
c1ccc(cc1)C(=O)COc2ccc(cc2)I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11IO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.54297
Area:453.499
Solvation:-3.79451
Coulombic:-17.0906
Bond Count [?]
All:18
Single:11
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.14
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.33
LogP (Chemaxon):3.85

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