2-(trifluoromethyl)quinolin-4(1H)-one
Chemical Structure Depiction of
2-(trifluoromethyl)quinolin-4(1H)-one
2-(trifluoromethyl)quinolin-4(1H)-one
Compound characteristics
| Compound ID: | 8018-6033 |
| Compound Name: | 2-(trifluoromethyl)quinolin-4(1H)-one |
| Molecular Weight: | 213.16 |
| Molecular Formula: | C10 H6 F3 N O |
| Smiles: | C1=C(C(F)(F)F)Nc2ccccc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.6063 |
| logD: | 0.5276 |
| logSw: | -3.4143 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.9273 |
| InChI Key: | SUNAMHNJYSQUPL-UHFFFAOYSA-N |