5-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
5-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
5-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D465-0439 |
| Compound Name: | 5-[4-(2-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(c1ccccc1[Cl])=O)c1c(C#N)nc(/C=C/c2cccs2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.6638 |
| logD: | 3.6638 |
| logSw: | -4.1547 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.895 |
| InChI Key: | ZYMRJYOYTITFSY-UHFFFAOYSA-N |