1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-2-[4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-2-[4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-2-[4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Compound characteristics
| Compound ID: | D464-0366 |
| Compound Name: | 1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-2-[4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one |
| Molecular Weight: | 409.57 |
| Molecular Formula: | C22 H23 N3 O S2 |
| Smiles: | C(C(N1CCN(CC1)C/C=C/c1ccccc1)=O)c1c(c2cccs2)ncs1 |
| Stereo: | ACHIRAL |
| logP: | 4.1829 |
| logD: | 4.1795 |
| logSw: | -4.2115 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.0235 |
| InChI Key: | RSQVBXSFJCSGSM-UHFFFAOYSA-N |