6-nitro-2-(piperazin-1-yl)-1,3-benzothiazole
Chemical Structure Depiction of
6-nitro-2-(piperazin-1-yl)-1,3-benzothiazole
6-nitro-2-(piperazin-1-yl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 2897-1815 |
| Compound Name: | 6-nitro-2-(piperazin-1-yl)-1,3-benzothiazole |
| Molecular Weight: | 264.3 |
| Molecular Formula: | C11 H12 N4 O2 S |
| Smiles: | C1CN(CCN1)c1nc2ccc(cc2s1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0184 |
| logD: | 0.4976 |
| logSw: | -2.7167 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.568 |
| InChI Key: | RBZWYLUVTPLLOU-UHFFFAOYSA-N |