4-phenoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-phenoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
4-phenoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0540 |
| Compound Name: | 4-phenoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 447.51 |
| Molecular Formula: | C24 H21 N3 O4 S |
| Smiles: | C(COc1ccc(c2ccccc2)nn1)NS(c1ccc(cc1)Oc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0864 |
| logD: | 5.0863 |
| logSw: | -5.1881 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.376 |
| InChI Key: | GILNUVZUFBLYFQ-UHFFFAOYSA-N |