2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide
2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | C523-0782 |
| Compound Name: | 2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}acetamide |
| Molecular Weight: | 519.49 |
| Molecular Formula: | C25 H28 Cl2 N4 O2 S |
| Smiles: | Cc1c(CSCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)nc(c2ccc(cc2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 4.9551 |
| logD: | 4.9037 |
| logSw: | -5.0062 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.645 |
| InChI Key: | NDDJEOCNIMSESK-UHFFFAOYSA-N |