2,1-benzothiazol-3(1H)-one
Chemical Structure Depiction of
2,1-benzothiazol-3(1H)-one
2,1-benzothiazol-3(1H)-one
Compound characteristics
| Compound ID: | 8016-2685 |
| Compound Name: | 2,1-benzothiazol-3(1H)-one |
| Molecular Weight: | 151.18 |
| Molecular Formula: | C7 H5 N O S |
| Smiles: | c1ccc2c(c1)C(=O)SN2 |
| Stereo: | ACHIRAL |
| logP: | 1.9 |
| logD: | 1.8994 |
| logSw: | -2.5235 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.0523 |
| InChI Key: | DPBKQJOOSMJCFX-UHFFFAOYSA-N |