4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide
Chemical Structure Depiction of
4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide
4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | L561-0188 |
| Compound Name: | 4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C24 H19 N3 O3 |
| Smiles: | COc1ccccc1Oc1ccc(c2ccc(cc2)C(Nc2ccccc2)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.446 |
| logD: | 4.4459 |
| logSw: | -4.5919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.166 |
| InChI Key: | BPCFCNOXVNEQHJ-UHFFFAOYSA-N |