1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | K788-9381 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one |
| Molecular Weight: | 486.03 |
| Molecular Formula: | C25 H28 Cl N3 O3 S |
| Smiles: | CCOc1ccc(cc1)c1nc(CSCC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.3704 |
| logD: | 5.3704 |
| logSw: | -5.9543 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.865 |
| InChI Key: | RIDZFVTZNMPKPG-UHFFFAOYSA-N |