N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Compound characteristics
| Compound ID: | G870-0332 |
| Compound Name: | N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide |
| Molecular Weight: | 337.35 |
| Molecular Formula: | C19 H16 F N3 O2 |
| Smiles: | C(COc1ccc(c2ccc(cc2)F)nn1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.286 |
| logD: | 3.2859 |
| logSw: | -3.4184 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.283 |
| InChI Key: | YPHODMPIGFTNAM-UHFFFAOYSA-N |