3-(1-Piperazinyl)-1,2-benzisothiazole
3-piperazin-1-yl-1,2-benzothiazole
Also Known As: 3-(1-Piperazinyl)-1,2-benzisothiazole|3-(piperazin-1-yl)benzo[d]isothiazole|BITP|Ziprasidone EP Impurity A|3-Piperazin-1-yl-benzo[d]isothiazole|3-piperazin-1-yl-1,2-benzothiazole|Benzisothiazylpiperazine|3-(piperazin-1-yl)-1,2-benzothiazole|N-(3-Benzisothiazolyl)piperazine|ZIPRASIDONE (M5)|ACMC-209qpf|Antidepressant agent 10|piperazinyl benzoisothiazole|N-benzisothiazolylpiperazine|1,2-Benzisothiazole, 3-(1-piperazinyl)-|3-piperazinyl-benzisothiazole|LURASIDONE METABOLITE M1|3-Piperazin-1-yl-benzo(d)isothiazole|3-piperazinylbenzo[d]isothiazole|3-(1-Piperazinyl)benzisothiazole|3-(Piperazin-1-yl)benzo(d)isothiazole|Ziprasidone related compound A free base|3-Piperazinyl-1,2-benzisothiazole|N-(3benzoisothiazolyl)piperazine|ZERO/005869|3-piperazin-1-yl-benzisothiazole|PDK0386|3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE|3-Piperazino-1,2-benzisothiazole|3-PIPERAZINOBENZISOTHIAZOLE|3-piperazinyl-1,2-benzisothiazol
| Molecular Formula | C11H13N3S |
|---|---|
| Molecular Weight | 219.08302 g/mol |
| LogP | 1.7059 |
| Topological Polar Surface Area | 28.16 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 219.08302 |
| Monoisotopic Mass | 219.08302 |
| Heavy Atoms | 15 |
| Complexity | 459.5559 |
Chemical Identifiers
| CAS Number | 201849-15-2 |
|---|---|
| SMILES | C1CN(CCN1)C2=NSC3=CC=CC=C32 |
Product Overview
3-(1-Piperazinyl)-1,2-benzisothiazole (CAS 201849-15-2), with molecular formula C11H13N3S and molecular weight 219.08302 g/mol. IUPAC: 3-piperazin-1-yl-1,2-benzothiazole.