N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Compound characteristics
| Compound ID: | K788-1513 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C23 H25 F N4 O2 S |
| Smiles: | C(CNC(/C=C1/C(Nc2ccccc2S1)=O)=O)CN1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.6784 |
| logD: | 2.1345 |
| logSw: | -3.1517 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.4 |
| InChI Key: | HTZOCQDENRBNHC-PGMHBOJBSA-N |