Chemical ID: 5567151

CC(=Nc1ccc(c(c1)O)C(=O)O)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
5567151
Name [?]:
2-hydroxy-4-[1-(4-hydroxy-2-oxo-1-phenyl-3-quinolyl)ethylideneamino]benzoic acid
SMILES [?]:
CC(=Nc1ccc(c(c1)O)C(=O)O)c2c(c3ccccc3n(c2=O)c4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.5637
Area:618.734
Solvation:-4.90461
Coulombic:-81.6671
Bond Count [?]
All:34
Single:21
Double:13
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:414.41
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:4.69
LogP (Chemaxon):4.4

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