2-[2-(2-chlorophenyl)ethenyl]-5-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
2-[2-(2-chlorophenyl)ethenyl]-5-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
2-[2-(2-chlorophenyl)ethenyl]-5-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D465-0193 |
| Compound Name: | 2-[2-(2-chlorophenyl)ethenyl]-5-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 448.91 |
| Molecular Formula: | C24 H21 Cl N4 O3 |
| Smiles: | COc1cccc(c1)C(N1CCN(CC1)c1c(C#N)nc(/C=C/c2ccccc2[Cl])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2948 |
| logD: | 4.2948 |
| logSw: | -4.5457 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.42 |
| InChI Key: | JZUOKMKFBNFRMX-UHFFFAOYSA-N |