2-[(3-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
2-[(3-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-7655 |
| Compound Name: | 2-[(3-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 510.44 |
| Molecular Formula: | C26 H21 Cl2 N3 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)NC(/C(=C\c1cccc(c1)[Cl])S2)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6655 |
| logD: | 5.6655 |
| logSw: | -6.0914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.753 |
| InChI Key: | OARXEHAHDAOYGX-UHFFFAOYSA-N |