2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | L383-0450 |
| Compound Name: | 2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 472.05 |
| Molecular Formula: | C24 H30 Cl N5 O S |
| Smiles: | C1CCC(CCNC(CSc2ccc(nn2)N2CCN(CC2)c2cccc(c2)[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.416 |
| logD: | 4.416 |
| logSw: | -4.4251 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.752 |
| InChI Key: | MSGFBNPWRABZMC-UHFFFAOYSA-N |