4-ethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
4-ethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0516 |
| Compound Name: | 4-ethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Smiles: | CCc1ccc(cc1)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3269 |
| logD: | 4.3268 |
| logSw: | -4.1442 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.628 |
| InChI Key: | RYWIRENBWHVLLO-UHFFFAOYSA-N |