2-{[4-(4-ethylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-{[4-(4-ethylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
2-{[4-(4-ethylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-3011 |
| Compound Name: | 2-{[4-(4-ethylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C22 H23 N3 O2 S |
| Smiles: | CCN1CCN(CC1)C(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6226 |
| logD: | 2.4464 |
| logSw: | -3.0678 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.029 |
| InChI Key: | JLZDRWXCSVCBHJ-UHFFFAOYSA-N |