Chemical ID: 7800972

Cc1cc(ccc1NC(=O)c2cc3ccccc3o2)F
Chemical ID:
7800972
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1NC(=O)c2cc3ccccc3o2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12FNO2
All Atoms:32
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.55852
Area:446.076
Solvation:-2.59339
Coulombic:-35.6012
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.44
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