2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y206-1498 |
| Compound Name: | 2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 342.46 |
| Molecular Formula: | C18 H22 N4 O S |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)CC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9688 |
| logD: | 2.9502 |
| logSw: | -3.1137 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.118 |
| InChI Key: | SHRPIKWCPFPXCR-UHFFFAOYSA-N |