N-[2-(4-chlorophenyl)ethyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | K786-7314 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 508.06 |
| Molecular Formula: | C23 H26 Cl N3 O4 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc2c(c1)N(CC(NCCc1ccc(cc1)[Cl])=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1453 |
| logD: | 3.1453 |
| logSw: | -3.6629 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.643 |
| InChI Key: | FKYLPEOOHAXIDX-UHFFFAOYSA-N |