3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide
Chemical Structure Depiction of
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L562-0411 |
| Compound Name: | 3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide |
| Molecular Weight: | 351.38 |
| Molecular Formula: | C20 H18 F N3 O2 |
| Smiles: | CCCNC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4013 |
| logD: | 3.4013 |
| logSw: | -3.7728 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.884 |
| InChI Key: | CXVJWRGEZVPLTG-UHFFFAOYSA-N |