Chemical ID: 5449472

c1ccc(c(c1)c2ccc(o2)C(=O)Nc3ccccc3C(=O)O)C(F)(F)F
Chemical ID:
5449472
Name [?]:
2-[[5-[2-(trifluoromethyl)phenyl]-2-furyl]carbonylamino]benzoic acid
SMILES [?]:
c1ccc(c(c1)c2ccc(o2)C(=O)Nc3ccccc3C(=O)O)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H12F3NO4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.44674
Area:527.914
Solvation:-3.75112
Coulombic:-78.0588
Bond Count [?]
All:29
Single:19
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:375.298
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.83
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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