| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 4-Hydroxy-6-(Trifluoromethyl)Quinoline-3-Carboxylic Acid 4-Hydroxy-6-(Trifluoromethyl)Qui…
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CAS Numbers: 49713-47-5 , 641993-21-7 , 641993-21-7, 49713-47-5 , [641993-21-7]
1,4-Dihydro-4-oxo-6-(trifluoromethyl)quinoline-3-carboxylic acid
3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-(trifluoromethyl)-
3-Quinolinecarboxylicacid, 4-hydroxy-6-(trifluoromethyl)-
4-Hydroxy-6-(trifluoromethyl)-3-quinoline-
4-Hydroxy-6-(trifluoromethyl)-3-quinoline-carboxylic acid
4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid
4-Hydroxy-6-(trifluoromethyl)quinoline-3-carboxylic acid 97%
4-Hydroxy-6-(trifluoromethyl)quinoline-3-carboxylicAcid
4-oxo-6-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylic acid
4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.08 | 2.49 | -67.65 | 1 | 4 | -1 | 72 | 256.159 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 270 - 272 | KeyOrganics |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.