2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
| Compound ID: | K788-1095 |
| Compound Name: | 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide |
| Molecular Weight: | 530.66 |
| Molecular Formula: | C30 H31 F N4 O2 S |
| Smiles: | C(CNC(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O)CN1CCN(CC1)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.5785 |
| logD: | 4.2472 |
| logSw: | -4.2413 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.325 |
| InChI Key: | VSYFKLLOZADCNM-UHFFFAOYSA-N |