4-methoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,3,5-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,3,5-trimethylbenzene-1-sulfonamide
4-methoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,3,5-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0708 |
| Compound Name: | 4-methoxy-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,3,5-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C23 H27 N3 O5 S |
| Smiles: | Cc1cc(c(C)c(C)c1OC)S(NCCOc1ccc(c2ccc(cc2)OC)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4744 |
| logD: | 4.4743 |
| logSw: | -4.2579 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.889 |
| InChI Key: | PHXKAAJXMGNBDS-UHFFFAOYSA-N |