1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[({5-methyl-2-[4-(methylsulfanyl)phenyl]-1,3-oxazol-4-yl}methyl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[({5-methyl-2-[4-(methylsulfanyl)phenyl]-1,3-oxazol-4-yl}methyl)sulfanyl]ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[({5-methyl-2-[4-(methylsulfanyl)phenyl]-1,3-oxazol-4-yl}methyl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | C523-1202 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[({5-methyl-2-[4-(methylsulfanyl)phenyl]-1,3-oxazol-4-yl}methyl)sulfanyl]ethan-1-one |
| Molecular Weight: | 488.07 |
| Molecular Formula: | C24 H26 Cl N3 O2 S2 |
| Smiles: | Cc1c(CSCC(N2CCN(CC2)c2cccc(c2)[Cl])=O)nc(c2ccc(cc2)SC)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.5881 |
| logD: | 5.5881 |
| logSw: | -5.9096 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.742 |
| InChI Key: | MYXPJZODUVWFCD-UHFFFAOYSA-N |