| Name | 6-chloro-3-piperazin-1-yl-1,2-benzothiazole |
|---|---|
| Synonyms | 6-chloro-1,2-benzisothiazol-3-yl piperazine |
| Molecular Formula | C11H12ClN3S |
|---|---|
| Molecular Weight | 253.75100 |
| Exact Mass | 253.04400 |
| PSA | 56.40000 |
| LogP | 2.75310 |
|
~%
131540-87-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 39, # 20 p. 4044 - 4057 |
|
~%
131540-87-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 39, # 20 p. 4044 - 4057 |
|
~%
131540-87-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 39, # 20 p. 4044 - 4057 |
|
~%
131540-87-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 39, # 20 p. 4044 - 4057 |
|
~%
131540-87-9 |
| Literature: Hrib, Nicholas J.; Jurcak, John G.; Bregna, Deborah E.; Burgher, Kendra L.; Hartman, Harold B.; Kafka, Sharon; Kerman, Lisa L.; Kongsamut, Sam; Roehr, Joachim E.; Szewczak, Mark R.; Woods-Kettelberger, Ann T.; Corbett, Roy Journal of Medicinal Chemistry, 1996 , vol. 39, # 20 p. 4044 - 4057 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |