2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(naphthalen-1-yl)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(naphthalen-1-yl)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile
2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(naphthalen-1-yl)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D465-0091 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-{4-[(naphthalen-1-yl)acetyl]piperazin-1-yl}-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 482.97 |
| Molecular Formula: | C28 H23 Cl N4 O2 |
| Smiles: | C(C(N1CCN(CC1)c1c(C#N)nc(/C=C/c2ccc(cc2)[Cl])o1)=O)c1cccc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.81 |
| logD: | 5.81 |
| logSw: | -6.6517 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 55.077 |
| InChI Key: | JFOQYZLADURICX-UHFFFAOYSA-N |