Chemical ID: 6709213

c1cc2c(cc1F)c(=O)c(c[nH]2)C(=O)[O-]
Chemical ID:
6709213
Name [?]:
6-fluoro-4-oxo-1H-quinoline-3-carboxylate
SMILES [?]:
c1cc2c(cc1F)c(=O)c(c[nH]2)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H5FNO3-
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-35.9478
Area:344.157
Solvation:-44.5517
Coulombic:-22.5574
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:206.15
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.0
LogP (Chemaxon):1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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