Chemical ID: 7883539

c1cc(ccc1CNC(=O)C(=O)Nc2ccc(cc2)Cl)F
Chemical ID:
7883539
Name [?]:
None
SMILES [?]:
c1cc(ccc1CNC(=O)C(=O)Nc2ccc(cc2)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12ClFN2O2
All Atoms:33
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.82389
Area:508.159
Solvation:-2.88008
Coulombic:-51.8868
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.95
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