1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Compound characteristics
| Compound ID: | C700-1283 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one |
| Molecular Weight: | 522.45 |
| Molecular Formula: | C24 H25 Cl2 N3 O4 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CS(Cc1c(C)oc(c2ccccc2[Cl])n1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2521 |
| logD: | 4.2521 |
| logSw: | -4.4531 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.741 |
| InChI Key: | WWZUBAQRWHJGNA-UHFFFAOYSA-N |