2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one
2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | K788-8750 |
| Compound Name: | 2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 509.98 |
| Molecular Formula: | C24 H23 Cl F3 N3 O2 S |
| Smiles: | Cc1c(CSCC(N2CCN(CC2)c2cccc(c2)C(F)(F)F)=O)nc(c2ccc(cc2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 5.6806 |
| logD: | 5.6806 |
| logSw: | -6.0916 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.742 |
| InChI Key: | BVMGWUFGJPESSP-UHFFFAOYSA-N |