4-acetyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
4-acetyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0531 |
| Compound Name: | 4-acetyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C20 H19 N3 O4 S |
| Smiles: | CC(c1ccc(cc1)S(NCCOc1ccc(c2ccccc2)nn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9383 |
| logD: | 2.9382 |
| logSw: | -3.3608 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.454 |
| InChI Key: | OWRFOQGXDXZCHY-UHFFFAOYSA-N |