| Name | 9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one |
|---|---|
| Synonyms |
MFCD28334219
9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-[(1R)-2-(dimethylamino)-1-methylethyl]phenyl]-8-hydroxy- |
| Description | Novel PDZ binding kinase (PBK) inhibitor. |
|---|
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 497.4±45.0 °C at 760 mmHg |
| Molecular Formula | C22H22N2O2S |
| Molecular Weight | 378.487 |
| Flash Point | 254.6±28.7 °C |
| Exact Mass | 378.140198 |
| LogP | 3.47 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.643 |