N-(4-{4-[6-(benzylamino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[6-(benzylamino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[6-(benzylamino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
Compound ID: | G856-8548 |
Compound Name: | N-(4-{4-[6-(benzylamino)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(NCc2ccccc2)nn1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4867 |
logD: | 2.4838 |
logSw: | -2.7838 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.48 |
InChI Key: | FXCXEELFVYMVDA-UHFFFAOYSA-N |