N-(4-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G856-8596 |
| Compound Name: | N-(4-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C23 H26 N6 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)c1ccc(Nc2ccc(C)cc2)nn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4072 |
| logD: | 3.4036 |
| logSw: | -3.7044 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.158 |
| InChI Key: | QWEMFXHTNWZFSQ-UHFFFAOYSA-N |