4-acetyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
4-acetyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0681 |
| Compound Name: | 4-acetyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 427.48 |
| Molecular Formula: | C21 H21 N3 O5 S |
| Smiles: | CC(c1ccc(cc1)S(NCCOc1ccc(c2ccc(cc2)OC)nn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0258 |
| logD: | 3.0257 |
| logSw: | -3.4845 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.998 |
| InChI Key: | XTYLRGUPXCPXFN-UHFFFAOYSA-N |