1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | L899-0061 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 454.98 |
| Molecular Formula: | C23 H23 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1)Oc1c(nccn1)SCC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8185 |
| logD: | 4.8185 |
| logSw: | -4.8989 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.352 |
| InChI Key: | JQCOYSWDUFTGGS-UHFFFAOYSA-N |