6-nitro-2-(pyrrolidin-1-yl)-1,3-benzothiazole
Chemical Structure Depiction of
6-nitro-2-(pyrrolidin-1-yl)-1,3-benzothiazole
6-nitro-2-(pyrrolidin-1-yl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 8008-1865 |
| Compound Name: | 6-nitro-2-(pyrrolidin-1-yl)-1,3-benzothiazole |
| Molecular Weight: | 249.29 |
| Molecular Formula: | C11 H11 N3 O2 S |
| Smiles: | C1CCN(C1)c1nc2ccc(cc2s1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4225 |
| logD: | 3.4225 |
| logSw: | -3.7634 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.974 |
| InChI Key: | FKAKUGJMKRLVJR-UHFFFAOYSA-N |