1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({3-[(3-methylphenyl)sulfanyl]pyrazin-2-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({3-[(3-methylphenyl)sulfanyl]pyrazin-2-yl}sulfanyl)ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({3-[(3-methylphenyl)sulfanyl]pyrazin-2-yl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | L898-1089 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({3-[(3-methylphenyl)sulfanyl]pyrazin-2-yl}sulfanyl)ethan-1-one |
| Molecular Weight: | 471.04 |
| Molecular Formula: | C23 H23 Cl N4 O S2 |
| Smiles: | Cc1cccc(c1)Sc1c(nccn1)SCC(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0291 |
| logD: | 5.0291 |
| logSw: | -5.1049 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.707 |
| InChI Key: | UMMFZJGVTLXUSK-UHFFFAOYSA-N |