6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Chemical Structure Depiction of
6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-1062 |
| Compound Name: | 6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one |
| Molecular Weight: | 466.97 |
| Molecular Formula: | C25 H27 Cl N4 O3 |
| Smiles: | CC(C)c1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9894 |
| logD: | 3.9894 |
| logSw: | -4.6851 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.133 |
| InChI Key: | QXXXBXYSJGCOCH-UHFFFAOYSA-N |