N-(4-chlorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(4-chlorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-2079 |
| Compound Name: | N-(4-chlorophenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C20 H20 Cl N3 O5 S2 |
| Smiles: | C1COCCN1S(c1ccc2c(c1)N(CC(Nc1ccc(cc1)[Cl])=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8033 |
| logD: | 2.8031 |
| logSw: | -3.5408 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.388 |
| InChI Key: | PETFAWALCACAJL-UHFFFAOYSA-N |