N-cyclopropyl-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-cyclopropyl-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
N-cyclopropyl-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L562-0408 |
| Compound Name: | N-cyclopropyl-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide |
| Molecular Weight: | 349.36 |
| Molecular Formula: | C20 H16 F N3 O2 |
| Smiles: | C1CC1NC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1212 |
| logD: | 3.1212 |
| logSw: | -3.529 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.828 |
| InChI Key: | HLKFAJOJQLKKLS-UHFFFAOYSA-N |