N-{3-[4-(4-methoxyphenyl)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-methoxyphenyl)piperazin-1-yl]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Compound characteristics
| Compound ID: | K788-1516 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide |
| Molecular Weight: | 452.57 |
| Molecular Formula: | C24 H28 N4 O3 S |
| Smiles: | COc1ccc(cc1)N1CCN(CCCNC(/C=C2/C(Nc3ccccc3S2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6317 |
| logD: | 2.0878 |
| logSw: | -3.1471 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.944 |
| InChI Key: | RPYNNQKYBPRSSC-UHFFFAOYSA-N |