4-acetyl-N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
4-acetyl-N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G620-0611 |
| Compound Name: | 4-acetyl-N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C22 H22 N4 O4 S |
| Smiles: | CC(c1ccc(cc1)S(Nc1ccc(cc1)c1ccc(nn1)N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.775 |
| logD: | 2.7659 |
| logSw: | -3.2599 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.011 |
| InChI Key: | PPENUNNBMXIISL-UHFFFAOYSA-N |