Chemical ID: 5871016

c1cc2c(cc1C(F)(F)F)c(=O)c(c[nH]2)C(=O)O
Chemical ID:
5871016
Name [?]:
4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
SMILES [?]:
c1cc2c(cc1C(F)(F)F)c(=O)c(c[nH]2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H6F3NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:5.81273
Area:384.607
Solvation:-3.80245
Coulombic:-63.7846
Bond Count [?]
All:19
Single:13
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:257.165
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.25
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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