2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K788-5817 |
| Compound Name: | 2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 515.45 |
| Molecular Formula: | C23 H19 Br N2 O3 S2 |
| Smiles: | COc1ccc(\C=C2/C(N(CC(NCc3cccs3)=O)c3ccccc3S2)=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.9584 |
| logD: | 4.9584 |
| logSw: | -4.5216 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.19 |
| InChI Key: | ORWYVVLPPRDJPC-UHFFFAOYSA-N |