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