2-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y020-1851 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C22 H24 N4 O S |
| Smiles: | C1CN(CCN1CC(Nc1nc(cs1)c1ccccc1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4179 |
| logD: | 4.2788 |
| logSw: | -4.1932 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.436 |
| InChI Key: | FLOLYZSBRQMSEF-UHFFFAOYSA-N |