6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-7147 |
| Compound Name: | 6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 520.05 |
| Molecular Formula: | C28 H26 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1ccc2c(c1)NC(/C(=C\c1ccc(cc1)OC)S2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.808 |
| logD: | 5.808 |
| logSw: | -6.1703 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.996 |
| InChI Key: | MSTSGUCLBMMOKE-UHFFFAOYSA-N |