6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)pyridazin-3(2H)-one
Chemical Structure Depiction of
6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)pyridazin-3(2H)-one
6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-0849 |
| Compound Name: | 6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)pyridazin-3(2H)-one |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C23 H23 Cl N4 O3 |
| Smiles: | Cc1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0746 |
| logD: | 3.0746 |
| logSw: | -3.3674 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.133 |
| InChI Key: | YWOAOBHJVPQNPQ-UHFFFAOYSA-N |