2-[2-(4-chlorophenyl)ethenyl]-5-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
2-[2-(4-chlorophenyl)ethenyl]-5-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D465-0092 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 448.91 |
| Molecular Formula: | C24 H21 Cl N4 O3 |
| Smiles: | C1CN(CCN1C(COc1ccccc1)=O)c1c(C#N)nc(/C=C/c2ccc(cc2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1335 |
| logD: | 4.1335 |
| logSw: | -4.8191 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.848 |
| InChI Key: | RHEOVBYZCFGIJD-UHFFFAOYSA-N |