N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G620-0469 |
| Compound Name: | N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C22 H24 N4 O2 S |
| Smiles: | C1CCCN(CC1)c1ccc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.7025 |
| logD: | 4.6911 |
| logSw: | -4.553 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.606 |
| InChI Key: | AHTGIDOAUCYMAV-UHFFFAOYSA-N |