4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide
Chemical Structure Depiction of
4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide
4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L561-0449 |
| Compound Name: | 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propylbenzamide |
| Molecular Weight: | 351.38 |
| Molecular Formula: | C20 H18 F N3 O2 |
| Smiles: | CCCNC(c1ccc(cc1)c1ccc(nn1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4639 |
| logD: | 3.4639 |
| logSw: | -3.6072 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.884 |
| InChI Key: | ZITAXUWXFZOPRT-UHFFFAOYSA-N |