6-(4-benzylpiperazine-1-carbonyl)-2-[(2-chlorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-(4-benzylpiperazine-1-carbonyl)-2-[(2-chlorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
6-(4-benzylpiperazine-1-carbonyl)-2-[(2-chlorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-7919 |
| Compound Name: | 6-(4-benzylpiperazine-1-carbonyl)-2-[(2-chlorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C27 H24 Cl N3 O2 S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(c1ccc2c(c1)NC(/C(=C\c1ccccc1[Cl])S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8185 |
| logD: | 4.8031 |
| logSw: | -5.0544 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.033 |
| InChI Key: | ZGCJEUDXIOJEKD-UHFFFAOYSA-N |