N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzenesulfonamide
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G870-0499 |
| Compound Name: | N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzenesulfonamide |
| Molecular Weight: | 355.41 |
| Molecular Formula: | C18 H17 N3 O3 S |
| Smiles: | C(COc1ccc(c2ccccc2)nn1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2112 |
| logD: | 3.2111 |
| logSw: | -3.4546 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.628 |
| InChI Key: | IILLMQGBQOIUBU-UHFFFAOYSA-N |