2-(4-acetylpiperazin-1-yl)-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
2-(4-acetylpiperazin-1-yl)-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Compound characteristics
| Compound ID: | 4358-7760 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C19 H23 N3 O3 S |
| Smiles: | CCCOc1ccccc1/C=C1/C(N=C(N2CCN(CC2)C(C)=O)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1597 |
| logD: | 3.1597 |
| logSw: | -3.2149 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.295 |
| InChI Key: | GRWYZWLWRAVSNA-UHFFFAOYSA-N |