2-(4-chlorophenoxy)-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
2-(4-chlorophenoxy)-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Compound characteristics
| Compound ID: | G870-0453 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide |
| Molecular Weight: | 427.89 |
| Molecular Formula: | C22 H22 Cl N3 O4 |
| Smiles: | CCOc1ccc(cc1)c1ccc(nn1)OCCNC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0586 |
| logD: | 4.0585 |
| logSw: | -4.4277 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.692 |
| InChI Key: | YHXQCSMHAWMBLC-UHFFFAOYSA-N |