N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | K788-8455 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 607.17 |
| Molecular Formula: | C32 H35 Cl N4 O4 S |
| Smiles: | CCOc1ccc(\C=C2/C(N(C)c3cc(ccc3S2)C(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.6902 |
| logD: | 4.6661 |
| logSw: | -4.9458 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.445 |
| InChI Key: | MAXDLDDMRMXKEP-UHFFFAOYSA-N |