4-acetyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
4-acetyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0606 |
| Compound Name: | 4-acetyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C21 H21 N3 O4 S |
| Smiles: | CC(c1ccc(cc1)S(NCCOc1ccc(c2ccc(C)cc2)nn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4668 |
| logD: | 3.4663 |
| logSw: | -3.7319 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.454 |
| InChI Key: | LCOACRKFQKLRDT-UHFFFAOYSA-N |