1-[4-(2-chlorophenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-chlorophenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
1-[4-(2-chlorophenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | P103-0099 |
| Compound Name: | 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 429.93 |
| Molecular Formula: | C20 H20 Cl N5 O2 S |
| Smiles: | Cc1nc(c2cccnc2SCC(N2CCN(CC2)c2ccccc2[Cl])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.2879 |
| logD: | 3.1595 |
| logSw: | -3.6454 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.403 |
| InChI Key: | ANKVRGMZDNONTA-UHFFFAOYSA-N |