6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-8471 |
| Compound Name: | 6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 564.1 |
| Molecular Formula: | C30 H30 Cl N3 O4 S |
| Smiles: | CCOc1ccc(\C=C2/C(N(C)c3cc(ccc3S2)C(N2CCN(CC2)c2ccc(cc2)[Cl])=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.9864 |
| logD: | 4.9864 |
| logSw: | -5.2601 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.856 |
| InChI Key: | ULDHGPUPMOTHOB-UHFFFAOYSA-N |