N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-6-oxopyridazin-1(6H)-yl]propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-6-oxopyridazin-1(6H)-yl]propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-6-oxopyridazin-1(6H)-yl]propanamide
Compound characteristics
| Compound ID: | K786-8719 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-6-oxopyridazin-1(6H)-yl]propanamide |
| Molecular Weight: | 480.01 |
| Molecular Formula: | C26 H30 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1)C1C=CC(N(CCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3352 |
| logD: | 3.2115 |
| logSw: | -3.8021 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.082 |
| InChI Key: | ZHAMSAZNLHYKKK-UHFFFAOYSA-N |