6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-8462 |
| Compound Name: | 6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 578.13 |
| Molecular Formula: | C31 H32 Cl N3 O4 S |
| Smiles: | CCOc1ccc(\C=C2/C(N(C)c3cc(ccc3S2)C(N2CCN(CC2)c2cc(ccc2C)[Cl])=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 5.5527 |
| logD: | 5.5527 |
| logSw: | -6.0239 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.555 |
| InChI Key: | OPXKBVPCHOYHPZ-UHFFFAOYSA-N |