1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | G856-8800 |
| Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
| Molecular Weight: | 385.47 |
| Molecular Formula: | C23 H23 N5 O |
| Smiles: | C1CN(CCN1C(/C=C/c1ccccc1)=O)c1ccc(Nc2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.0203 |
| logD: | 4.011 |
| logSw: | -4.1941 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.306 |
| InChI Key: | PMPORWICGRRWNT-UHFFFAOYSA-N |