2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}acetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
| Compound ID: | K788-0941 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}acetamide |
| Molecular Weight: | 581.56 |
| Molecular Formula: | C30 H30 Cl2 N4 O2 S |
| Smiles: | C(CNC(CN1C(/C(=C/c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O)CN1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.574 |
| logD: | 4.9879 |
| logSw: | -6.0136 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.625 |
| InChI Key: | QZJMSEQKVZAERF-UHFFFAOYSA-N |