2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[ethyl(phenyl)amino]ethyl}acetamide
Chemical Structure Depiction of
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[ethyl(phenyl)amino]ethyl}acetamide
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[ethyl(phenyl)amino]ethyl}acetamide
Compound characteristics
| Compound ID: | K788-3362 |
| Compound Name: | 2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[ethyl(phenyl)amino]ethyl}acetamide |
| Molecular Weight: | 536.49 |
| Molecular Formula: | C27 H26 Br N3 O2 S |
| Smiles: | CCN(CCNC(CN1C(/C(=C\c2cccc(c2)[Br])Sc2ccccc12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6486 |
| logD: | 5.6435 |
| logSw: | -5.3816 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.372 |
| InChI Key: | OBDCDYTYOZZKKP-UHFFFAOYSA-N |