N-(3-chlorophenyl)-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(3-chlorophenyl)-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-2283 |
| Compound Name: | N-(3-chlorophenyl)-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 494.03 |
| Molecular Formula: | C22 H24 Cl N3 O4 S2 |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(Nc1cccc(c1)[Cl])=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4257 |
| logD: | 4.4254 |
| logSw: | -4.403 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.479 |
| InChI Key: | GFJALZXXZHESMZ-UHFFFAOYSA-N |