1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | G856-8801 |
| Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | C1CN(CCN1C(COc1ccccc1)=O)c1ccc(Nc2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.0721 |
| logD: | 3.0627 |
| logSw: | -3.3238 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.805 |
| InChI Key: | UEGJXZHZCHBMBP-UHFFFAOYSA-N |