N-(2-chloro-4-fluorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(2-chloro-4-fluorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(2-chloro-4-fluorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-2207 |
| Compound Name: | N-(2-chloro-4-fluorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 499.97 |
| Molecular Formula: | C20 H19 Cl F N3 O5 S2 |
| Smiles: | C1COCCN1S(c1ccc2c(c1)N(CC(Nc1ccc(cc1[Cl])F)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6418 |
| logD: | 2.6259 |
| logSw: | -3.388 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.69 |
| InChI Key: | DYDZEYWDIJFKLU-UHFFFAOYSA-N |