Chemical ID: 4219232

c1ccc(c(c1)C=NNC(=O)c2cccc(c2)F)O
Chemical ID:
4219232
Name [?]:
3-fluoro-N-[(2-hydroxyphenyl)methyleneamino]benzamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)c2cccc(c2)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11FN2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.34038
Area:433.94
Solvation:-4.50812
Coulombic:-39.7478
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:258.248
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.75
LogP (Chemaxon):3.1

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