| Name | 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol,hydrochloride |
|---|---|
| Synonyms |
HMS3229O14
Sphingosine Kinase Inhibitor SK Inhibitor |
| Molecular Formula | C15H12Cl2N2OS |
|---|---|
| Molecular Weight | 339.24000 |
| Exact Mass | 338.00500 |
| PSA | 73.39000 |
| LogP | 5.78770 |