Chemical ID: 7577126

c1ccc(c(c1)C(=O)O)Nc2ccnc3c2cccc3C(F)(F)F
Chemical ID:
7577126
Name [?]:
2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoic acid
SMILES [?]:
c1ccc(c(c1)C(=O)O)Nc2ccnc3c2cccc3C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11F3N2O2
All Atoms:35
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.52043
Area:470.866
Solvation:-3.25122
Coulombic:-63.0736
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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