4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Chemical Structure Depiction of
4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-[2-(2-methoxyphenoxy)ethyl]benzamide
4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Compound characteristics
| Compound ID: | F516-0148 |
| Compound Name: | 4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-[2-(2-methoxyphenoxy)ethyl]benzamide |
| Molecular Weight: | 458.49 |
| Molecular Formula: | C26 H23 F N4 O3 |
| Smiles: | COc1ccccc1OCCNC(c1ccc(cc1)Nc1ccc(c2ccc(cc2)F)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7045 |
| logD: | 4.7044 |
| logSw: | -4.4626 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.579 |
| InChI Key: | YQFGYTFJEBELKG-UHFFFAOYSA-N |