Chemical ID: 6709459

c1ccc2c(c1)c(cc(n2)c3ccc(cc3)F)C(=O)[O-]
Chemical ID:
6709459
Name [?]:
2-(4-fluorophenyl)quinoline-4-carboxylate
SMILES [?]:
c1ccc2c(c1)c(cc(n2)c3ccc(cc3)F)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H9FNO2-
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:-30.2617
Area:433.204
Solvation:-41.0918
Coulombic:-14.0815
Bond Count [?]
All:22
Single:13
Double:9
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:266.247
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.45
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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