N-(4-chloro-2-methylphenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(4-chloro-2-methylphenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-2083 |
| Compound Name: | N-(4-chloro-2-methylphenyl)-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 496 |
| Molecular Formula: | C21 H22 Cl N3 O5 S2 |
| Smiles: | Cc1cc(ccc1NC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0693 |
| logD: | 3.0689 |
| logSw: | -3.5011 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.69 |
| InChI Key: | HJRMVVUYRTUCME-UHFFFAOYSA-N |