1-({2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetyl)piperidine-4-carboxamide
1-({2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | K788-3677 |
| Compound Name: | 1-({2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetyl)piperidine-4-carboxamide |
| Molecular Weight: | 455.96 |
| Molecular Formula: | C23 H22 Cl N3 O3 S |
| Smiles: | C1CN(CCC1C(N)=O)C(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9532 |
| logD: | 2.9532 |
| logSw: | -3.3057 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.521 |
| InChI Key: | ZVNRVUJXORKALN-UHFFFAOYSA-N |