Chemical ID: 5567153

CC(=Nc1ccc(cc1)C(=O)O)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
5567153
Name [?]:
4-[1-(4-hydroxy-2-oxo-1-phenyl-3-quinolyl)ethylideneamino]benzoic acid
SMILES [?]:
CC(=Nc1ccc(cc1)C(=O)O)c2c(c3ccccc3n(c2=O)c4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.541
Area:609.075
Solvation:-3.68583
Coulombic:-67.3224
Bond Count [?]
All:33
Single:20
Double:13
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:398.411
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.9
LogP (Chemaxon):4.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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