N-{4-[4-(6-anilinopyridazin-3-yl)piperazine-1-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(6-anilinopyridazin-3-yl)piperazine-1-sulfonyl]phenyl}acetamide
N-{4-[4-(6-anilinopyridazin-3-yl)piperazine-1-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | G856-8571 |
| Compound Name: | N-{4-[4-(6-anilinopyridazin-3-yl)piperazine-1-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C22 H24 N6 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7921 |
| logD: | 2.7885 |
| logSw: | -3.3815 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.158 |
| InChI Key: | DEOJKIKNUAEGTL-UHFFFAOYSA-N |