2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2H-1,4-benzothiazin-3(4H)-one
2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | 8003-7053 |
| Compound Name: | 2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 165.21 |
| Molecular Formula: | C8 H7 N O S |
| Smiles: | C1C(Nc2ccccc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1205 |
| logD: | 1.1205 |
| logSw: | -2.0148 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.0592 |
| InChI Key: | GTFMIJNXNMDHAB-UHFFFAOYSA-N |