6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | C310-2087 |
| Compound Name: | 6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 518.08 |
| Molecular Formula: | C29 H28 Cl N3 O2 S |
| Smiles: | Cc1cccc(/C=C2/C(N(C)c3cc(ccc3S2)C(N2CCN(CC2)c2cc(ccc2C)[Cl])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.0826 |
| logD: | 6.0826 |
| logSw: | -6.1496 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.715 |
| InChI Key: | ZMSSFCUBRCGYGT-UHFFFAOYSA-N |