[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](4-bromophenyl)methanone
Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](4-bromophenyl)methanone
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](4-bromophenyl)methanone
Compound characteristics
| Compound ID: | G856-8794 |
| Compound Name: | [4-(6-anilinopyridazin-3-yl)piperazin-1-yl](4-bromophenyl)methanone |
| Molecular Weight: | 438.33 |
| Molecular Formula: | C21 H20 Br N5 O |
| Smiles: | C1CN(CCN1C(c1ccc(cc1)[Br])=O)c1ccc(Nc2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.1533 |
| logD: | 4.144 |
| logSw: | -4.252 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.833 |
| InChI Key: | AFKISZOEZPEMGE-UHFFFAOYSA-N |