N-(3-chloro-4-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(3-chloro-4-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-1932 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 494.03 |
| Molecular Formula: | C22 H24 Cl N3 O4 S2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C(CSc2ccc(cc12)S(N1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5883 |
| logD: | 4.5879 |
| logSw: | -4.6297 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.479 |
| InChI Key: | LJECAWADZPPAPF-UHFFFAOYSA-N |