{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-chlorophenyl)methanone
Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-chlorophenyl)methanone
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-chlorophenyl)methanone
Compound characteristics
Compound ID: | G856-8751 |
Compound Name: | {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-chlorophenyl)methanone |
Molecular Weight: | 407.9 |
Molecular Formula: | C22 H22 Cl N5 O |
Smiles: | C(c1ccccc1)Nc1ccc(nn1)N1CCN(CC1)C(c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5928 |
logD: | 3.5855 |
logSw: | -3.8236 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.155 |
InChI Key: | GKQJKIHOPIAXRG-UHFFFAOYSA-N |