3-(4-phenylpiperazin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(4-phenylpiperazin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(4-phenylpiperazin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | D257-0750 |
| Compound Name: | 3-(4-phenylpiperazin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | C1CN(CCN1C1c2ccccc2S(N=1)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4306 |
| logD: | 2.4306 |
| logSw: | -2.8777 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.391 |
| InChI Key: | XCISEESTUGMRHE-UHFFFAOYSA-N |