3-(6-phenoxypyridazin-3-yl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-(6-phenoxypyridazin-3-yl)-N-(propan-2-yl)benzamide
3-(6-phenoxypyridazin-3-yl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | L562-0695 |
| Compound Name: | 3-(6-phenoxypyridazin-3-yl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C20 H19 N3 O2 |
| Smiles: | CC(C)NC(c1cccc(c1)c1ccc(nn1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2719 |
| logD: | 3.2719 |
| logSw: | -3.8157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.017 |
| InChI Key: | BAENAWRTIOFJFN-UHFFFAOYSA-N |