N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-carbonyl}phenyl)acetamide
N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F980-0752 |
| Compound Name: | N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-carbonyl}phenyl)acetamide |
| Molecular Weight: | 451.91 |
| Molecular Formula: | C23 H22 Cl N5 O3 |
| Smiles: | CC(Nc1ccc(cc1)C(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0713 |
| logD: | 2.0711 |
| logSw: | -3.0885 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.423 |
| InChI Key: | XZTJMJLTNAQTHL-UHFFFAOYSA-N |