N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-3340 |
| Compound Name: | N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 564.54 |
| Molecular Formula: | C29 H30 Br N3 O2 S |
| Smiles: | CC(C)N(CCNC(CN1C(/C(=C\c2cccc(c2)[Br])Sc2ccccc12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8009 |
| logD: | 4.8997 |
| logSw: | -5.3957 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.98 |
| InChI Key: | USCADVWCQVETDG-UHFFFAOYSA-N |