2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile
2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D465-0098 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 466.9 |
| Molecular Formula: | C24 H20 Cl F N4 O3 |
| Smiles: | C1CN(CCN1C(COc1ccccc1F)=O)c1c(C#N)nc(/C=C/c2ccc(cc2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 4.2402 |
| logD: | 4.2402 |
| logSw: | -4.9799 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.935 |
| InChI Key: | CAEUMUICDLUCSN-UHFFFAOYSA-N |