[2-(1-methylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
Modify Date: 2025-08-28 09:11:44
![[2-(1-methylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate Structure](https://image.chemsrc.com/caspic/170/86518-50-5.png)
[2-(1-methylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure
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Common Name | [2-(1-methylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate | ||
|---|---|---|---|---|
| CAS Number | 86518-50-5 | Molecular Weight | 487.47100 | |
| Density | 1.37g/cm3 | Boiling Point | 589.9ºC at 760 mmHg | |
| Molecular Formula | C25H24F3N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.6ºC | |
| Name | [2-(1-methylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 589.9ºC at 760 mmHg |
| Molecular Formula | C25H24F3N3O4 |
| Molecular Weight | 487.47100 |
| Flash Point | 310.6ºC |
| Exact Mass | 487.17200 |
| PSA | 80.76000 |
| LogP | 4.80230 |
| Index of Refraction | 1.607 |
| InChIKey | LNRHOEPINOFRPT-UHFFFAOYSA-N |
| SMILES | CN1CCC(OC(=O)COC(=O)c2ccccc2Nc2ccnc3cc(C(F)(F)F)ccc23)CC1 |
| N-METHYL-PIPERIDIN-4-YL N-(7-TRIFLUOROMETHYL-4-QUINOLYL)ANTHRANILOYLOXYACETATE |
| N-methyl-4-piperidyl N-(7-trifluoromethyl-4-quinolyl)-anthraniloyloxyacetate |
| Benzoic acid,2-((7-(trifluoromethyl)-4-quinolinyl)amino)-,2-((1-methyl-4-piperidinyl)oxy)-2-oxoethyl ester |