2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | K788-5852 |
| Compound Name: | 2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide |
| Molecular Weight: | 642.01 |
| Molecular Formula: | C30 H30 Br Cl N4 O3 S |
| Smiles: | COc1ccc(\C=C2/C(N(CC(NCCN3CCN(CC3)c3cccc(c3)[Cl])=O)c3ccccc3S2)=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.2111 |
| logD: | 5.1322 |
| logSw: | -5.6756 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.256 |
| InChI Key: | XZFYYXNLEQGPNO-UHFFFAOYSA-N |