N-(3-ethoxypropyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-(3-ethoxypropyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
N-(3-ethoxypropyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L561-0448 |
| Compound Name: | N-(3-ethoxypropyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide |
| Molecular Weight: | 395.43 |
| Molecular Formula: | C22 H22 F N3 O3 |
| Smiles: | CCOCCCNC(c1ccc(cc1)c1ccc(nn1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2341 |
| logD: | 3.2341 |
| logSw: | -3.5172 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.862 |
| InChI Key: | QNTKHEQNLNPOPT-UHFFFAOYSA-N |