N-(4-chloro-2-fluorophenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(4-chloro-2-fluorophenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-1991 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 497.99 |
| Molecular Formula: | C21 H21 Cl F N3 O4 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc2c(c1)N(CC(Nc1ccc(cc1F)[Cl])=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8199 |
| logD: | 3.804 |
| logSw: | -4.2992 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.781 |
| InChI Key: | AVEGOPPWWQOJHY-UHFFFAOYSA-N |