N-(4-chlorophenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-(4-chlorophenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
Compound ID: | L008-0067 |
Compound Name: | N-(4-chlorophenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
Molecular Weight: | 378.86 |
Molecular Formula: | C21 H19 Cl N4 O |
Smiles: | C1CCN(C1)c1ccc(c2ccc(cc2)C(Nc2ccc(cc2)[Cl])=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.6058 |
logD: | 4.6009 |
logSw: | -4.9189 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.083 |
InChI Key: | RABFAHMFLWJCSU-UHFFFAOYSA-N |