3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenylbenzamide
Chemical Structure Depiction of
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenylbenzamide
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | L562-0442 |
| Compound Name: | 3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenylbenzamide |
| Molecular Weight: | 385.4 |
| Molecular Formula: | C23 H16 F N3 O2 |
| Smiles: | c1ccc(cc1)NC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3179 |
| logD: | 4.3178 |
| logSw: | -4.6284 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.449 |
| InChI Key: | HWVHXKWBBBFANA-UHFFFAOYSA-N |