7-chloro-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
7-chloro-2H-1,4-benzothiazin-3(4H)-one
7-chloro-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | 2248-2618 |
| Compound Name: | 7-chloro-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 199.66 |
| Molecular Formula: | C8 H6 Cl N O S |
| Smiles: | C1C(Nc2ccc(cc2S1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.7062 |
| logD: | 1.7062 |
| logSw: | -2.6352 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.0592 |
| InChI Key: | JNPOLSNJHCFNCG-UHFFFAOYSA-N |