3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-pentylbenzamide
Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-pentylbenzamide
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-pentylbenzamide
Compound characteristics
| Compound ID: | L562-0045 |
| Compound Name: | 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-pentylbenzamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | CCCCCNC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3703 |
| logD: | 4.3703 |
| logSw: | -4.3948 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.428 |
| InChI Key: | QCZQPCCUUHOSAK-UHFFFAOYSA-N |