N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G549-0401 |
| Compound Name: | N-methyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C21 H23 N3 O5 S2 |
| Smiles: | CN(C(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3838 |
| logD: | 1.3838 |
| logSw: | -2.4506 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 70.352 |
| InChI Key: | MWFOBWXQUJZZCY-UHFFFAOYSA-N |