System: 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide
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| 1) 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide | |
|---|---|
| DECHEMA ID | 42777 |
| Formula | C21H24ClN3OS |
| Synonym | pipamazine |
| InChi-Key | OSJJYEUEJRVVOD-UHFFFAOYSA-N |
| Registry No. | 84-04-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 2 | 2 | View |