6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(2-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(2-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(2-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | C310-2217 |
| Compound Name: | 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-[(2-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 504.05 |
| Molecular Formula: | C28 H26 Cl N3 O2 S |
| Smiles: | Cc1ccccc1/C=C1/C(N(C)c2cc(ccc2S1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3695 |
| logD: | 5.3695 |
| logSw: | -5.7957 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.015 |
| InChI Key: | QLZWFMFSZPQXBS-UHFFFAOYSA-N |