4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | K788-3316 |
| Compound Name: | 4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C28 H28 N4 O2 S |
| Smiles: | C(CN1CCN(CC1)c1ccccc1)NC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8475 |
| logD: | 3.8234 |
| logSw: | -4.1229 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.342 |
| InChI Key: | MCPIWAQMCYFFMV-UHFFFAOYSA-N |