6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-chlorophenyl)pyridazin-3(2H)-one
Chemical Structure Depiction of
6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-chlorophenyl)pyridazin-3(2H)-one
6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-chlorophenyl)pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-0732 |
| Compound Name: | 6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-chlorophenyl)pyridazin-3(2H)-one |
| Molecular Weight: | 459.33 |
| Molecular Formula: | C22 H20 Cl2 N4 O3 |
| Smiles: | C1CN(CCN1C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2459 |
| logD: | 3.2459 |
| logSw: | -3.4596 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.133 |
| InChI Key: | SXVRAKGRXZMDBF-UHFFFAOYSA-N |