2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F510-0215 |
| Compound Name: | 2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C19 H20 N4 O3 S2 |
| Smiles: | C1CCN(CC1)C(c1ccc2c(c1)N(CC(Nc1nccs1)=O)C(CS2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8724 |
| logD: | 1.8714 |
| logSw: | -2.7106 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.895 |
| InChI Key: | DGMARUIXNLFYDQ-UHFFFAOYSA-N |