2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cycloheptylacetamide
Chemical Structure Depiction of
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cycloheptylacetamide
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cycloheptylacetamide
Compound characteristics
| Compound ID: | K788-5845 |
| Compound Name: | 2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cycloheptylacetamide |
| Molecular Weight: | 515.47 |
| Molecular Formula: | C25 H27 Br N2 O3 S |
| Smiles: | COc1ccc(\C=C2/C(N(CC(NC3CCCCCC3)=O)c3ccccc3S2)=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.7006 |
| logD: | 5.7006 |
| logSw: | -5.293 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.228 |
| InChI Key: | OAHZSXMAJSOUAE-UHFFFAOYSA-N |