2-[(2-chlorophenyl)methylidene]-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(2-chlorophenyl)methylidene]-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
2-[(2-chlorophenyl)methylidene]-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-7924 |
| Compound Name: | 2-[(2-chlorophenyl)methylidene]-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 476.98 |
| Molecular Formula: | C25 H21 Cl N4 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)NC(/C(=C\c1ccccc1[Cl])S2)=O)=O)c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 4.805 |
| logD: | 4.7962 |
| logSw: | -5.0464 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.264 |
| InChI Key: | CPMUXHWPQRPBBA-UHFFFAOYSA-N |