2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | K788-5840 |
| Compound Name: | 2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 551.5 |
| Molecular Formula: | C28 H27 Br N2 O3 S |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(/C(=C\c2ccc(c(c2)[Br])OC)Sc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9344 |
| logD: | 5.9344 |
| logSw: | -5.4306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.613 |
| InChI Key: | DHZXPMZEHJJPFY-IBGZPJMESA-N |