N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}butanamide
N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}butanamide
Compound characteristics
| Compound ID: | F133-0087 |
| Compound Name: | N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}butanamide |
| Molecular Weight: | 333.41 |
| Molecular Formula: | C16 H19 N3 O3 S |
| Smiles: | CCCC(Nc1ccc(cc1)c1ccc(nn1)S(CC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1414 |
| logD: | 2.1414 |
| logSw: | -2.7933 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.67 |
| InChI Key: | KWCFWPLRHPTTEY-UHFFFAOYSA-N |