4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide
Chemical Structure Depiction of
4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide
4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L561-0303 |
| Compound Name: | 4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | CCCNC(c1ccc(cc1)c1ccc(nn1)Oc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3964 |
| logD: | 3.3964 |
| logSw: | -3.7687 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.428 |
| InChI Key: | DTDZFLWZYNKMHV-UHFFFAOYSA-N |