[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](2-chlorophenyl)methanone
Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](2-chlorophenyl)methanone
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](2-chlorophenyl)methanone
Compound characteristics
| Compound ID: | G856-8790 |
| Compound Name: | [4-(6-anilinopyridazin-3-yl)piperazin-1-yl](2-chlorophenyl)methanone |
| Molecular Weight: | 393.87 |
| Molecular Formula: | C21 H20 Cl N5 O |
| Smiles: | C1CN(CCN1C(c1ccccc1[Cl])=O)c1ccc(Nc2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.7334 |
| logD: | 3.724 |
| logSw: | -4.2203 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.833 |
| InChI Key: | YTXBWBPJMAFTLB-UHFFFAOYSA-N |