4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide
Chemical Structure Depiction of
4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide
4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide
Compound characteristics
| Compound ID: | L561-0486 |
| Compound Name: | 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide |
| Molecular Weight: | 415.42 |
| Molecular Formula: | C24 H18 F N3 O3 |
| Smiles: | COc1ccccc1NC(c1ccc(cc1)c1ccc(nn1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5235 |
| logD: | 4.522 |
| logSw: | -4.4857 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.382 |
| InChI Key: | WMMKQXDTNRPIEO-UHFFFAOYSA-N |