N-[(4-chlorophenyl)methyl]-2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}acetamide
N-[(4-chlorophenyl)methyl]-2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}acetamide
Compound characteristics
| Compound ID: | F046-0103 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}acetamide |
| Molecular Weight: | 467.95 |
| Molecular Formula: | C24 H26 Cl N5 O3 |
| Smiles: | COc1ccccc1N1CCN(CC1)C1C=CC(N(CC(NCc2ccc(cc2)[Cl])=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9517 |
| logD: | 2.9512 |
| logSw: | -3.5389 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.185 |
| InChI Key: | PMMOGCYMDPWTBZ-UHFFFAOYSA-N |