1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-3-phenylprop-2-en-1-one
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Compound characteristics
Compound ID: | G856-8849 |
Compound Name: | 1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-3-phenylprop-2-en-1-one |
Molecular Weight: | 399.49 |
Molecular Formula: | C24 H25 N5 O |
Smiles: | Cc1ccc(cc1)Nc1ccc(nn1)N1CCN(CC1)C(/C=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6355 |
logD: | 4.6261 |
logSw: | -4.2839 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.306 |
InChI Key: | QVILHHSHGXCIOP-UHFFFAOYSA-N |