2-[2-(4-chlorophenyl)ethenyl]-5-[4-(2-fluorobenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-[4-(2-fluorobenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
2-[2-(4-chlorophenyl)ethenyl]-5-[4-(2-fluorobenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D465-0082 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-[4-(2-fluorobenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 436.87 |
| Molecular Formula: | C23 H18 Cl F N4 O2 |
| Smiles: | C1CN(CCN1C(c1ccccc1F)=O)c1c(C#N)nc(/C=C/c2ccc(cc2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 4.5164 |
| logD: | 4.5164 |
| logSw: | -5.1072 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 55.876 |
| InChI Key: | UUONDCCZHNNCNQ-UHFFFAOYSA-N |