5-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
5-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
5-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D465-0435 |
| Compound Name: | 5-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 424.91 |
| Molecular Formula: | C21 H17 Cl N4 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc(cc1)[Cl])=O)c1c(C#N)nc(/C=C/c2cccs2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.8446 |
| logD: | 3.8446 |
| logSw: | -4.546 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.895 |
| InChI Key: | NZFBXPFBNMRDFW-UHFFFAOYSA-N |