4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(propan-2-yl)benzamide
4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | L561-0301 |
| Compound Name: | 4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(propan-2-yl)benzamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | CC(C)NC(c1ccc(cc1)c1ccc(nn1)Oc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3246 |
| logD: | 3.3246 |
| logSw: | -3.7712 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.561 |
| InChI Key: | SYHHXIVVTCVMMI-UHFFFAOYSA-N |