Chemical ID: 7943911

c1ccc(cc1)c2ccccc2Oc3c(=O)c4ccc(cc4oc3C(F)(F)F)O
Chemical ID:
7943911
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2ccccc2Oc3c(=O)c4ccc(cc4oc3C(F)(F)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H13F3O4
All Atoms:42
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:9.19983
Area:546.847
Solvation:-4.47134
Coulombic:-61.6373
Bond Count [?]
All:32
Single:21
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.95
LogP (Chemaxon):None

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