1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | C523-0676 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one |
| Molecular Weight: | 490.45 |
| Molecular Formula: | C24 H25 Cl2 N3 O2 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CSCc1c(C)oc(c2ccc(cc2)[Cl])n1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.1625 |
| logD: | 6.1625 |
| logSw: | -6.2489 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.441 |
| InChI Key: | KWCAOXDECWJCTC-UHFFFAOYSA-N |