6-amino-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-amino-2H-1,4-benzothiazin-3(4H)-one
6-amino-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | 8012-0971 |
| Compound Name: | 6-amino-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 180.22 |
| Molecular Formula: | C8 H8 N2 O S |
| Smiles: | C1C(Nc2cc(ccc2S1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4852 |
| logD: | 0.4849 |
| logSw: | -2.0885 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 45.865 |
| InChI Key: | OTAZYXUGSKFPHN-UHFFFAOYSA-N |