2-[(2-chlorophenyl)methylidene]-6-(4-phenylpiperazine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(2-chlorophenyl)methylidene]-6-(4-phenylpiperazine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
2-[(2-chlorophenyl)methylidene]-6-(4-phenylpiperazine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-7912 |
| Compound Name: | 2-[(2-chlorophenyl)methylidene]-6-(4-phenylpiperazine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 476 |
| Molecular Formula: | C26 H22 Cl N3 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)NC(/C(=C\c1ccccc1[Cl])S2)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1374 |
| logD: | 5.1374 |
| logSw: | -5.7464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.753 |
| InChI Key: | LLOHLRHVTIWCTR-UHFFFAOYSA-N |