1-[4-(5-chloro-2-methylphenyl)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-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[({5-methyl-2-[4-(methylsulfanyl)phenyl]-1,3-oxazol-4-yl}methyl)sulfanyl]ethan-1-one
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[({5-methyl-2-[4-(methylsulfanyl)phenyl]-1,3-oxazol-4-yl}methyl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | C523-1204 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[({5-methyl-2-[4-(methylsulfanyl)phenyl]-1,3-oxazol-4-yl}methyl)sulfanyl]ethan-1-one |
| Molecular Weight: | 502.1 |
| Molecular Formula: | C25 H28 Cl N3 O2 S2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CSCc1c(C)oc(c2ccc(cc2)SC)n1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2871 |
| logD: | 6.2871 |
| logSw: | -6.2244 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.441 |
| InChI Key: | PHYUWRZJJYCMSH-UHFFFAOYSA-N |