3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide
Chemical Structure Depiction of
3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide
3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L562-0151 |
| Compound Name: | 3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | CCCNC(c1cccc(c1)c1ccc(nn1)Oc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4668 |
| logD: | 3.4668 |
| logSw: | -3.8054 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.602 |
| InChI Key: | VKOZQMKVPYNFHX-UHFFFAOYSA-N |