6-nitro-3-(piperidin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
6-nitro-3-(piperidin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
6-nitro-3-(piperidin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8004-2203 |
| Compound Name: | 6-nitro-3-(piperidin-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 295.31 |
| Molecular Formula: | C12 H13 N3 O4 S |
| Smiles: | C1CCN(CC1)C1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0047 |
| logD: | 2.0047 |
| logSw: | -2.818 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.512 |
| InChI Key: | AJIFEQMYRMDRJH-UHFFFAOYSA-N |