| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 20 | Yes |
Popular Name: Ethyl 4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate Ethyl 4-oxo-7-(trifluoromethyl)-…
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CAS Numbers: 391-02-6 , 71083-04-0 , [71083-04-0]
3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-7-(trifluoromethyl)-, ethyl ester
Ethyl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate
Ethyl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate 97%
Ethyl 4-Hydroxy-7-(Trifluoromethyl)Quinoline-3-carboxylate [391-02-6]
Ethyl 4-hydroxy-7-trifluoromethylquinoline-3-carboxylate
ethyl 4-oxo-7-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylate
ethyl-4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
ethyl4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate
ethyl4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
| 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) | 1.71 | 7.79 | -24.16 | 1 | 4 | 0 | 59 | 285.221 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.37 | -35.62 | 0 | 4 | -1 | 62 | 284.213 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 294-297° | Matrix Scientific |
| MP | 300 - 302 | Enamine Building Blocks |
| MP | 300...302 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.