2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G549-0406 |
| Compound Name: | 2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C20 H21 N3 O5 S2 |
| Smiles: | C1COCCN1S(c1ccc2c(c1)N(CC(Nc1ccccc1)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0169 |
| logD: | 2.0169 |
| logSw: | -2.8597 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.388 |
| InChI Key: | YIMMSEMMINGVCN-UHFFFAOYSA-N |