N-(butan-2-yl)-4-(6-phenoxypyridazin-3-yl)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-(6-phenoxypyridazin-3-yl)benzamide
N-(butan-2-yl)-4-(6-phenoxypyridazin-3-yl)benzamide
Compound characteristics
| Compound ID: | L561-0750 |
| Compound Name: | N-(butan-2-yl)-4-(6-phenoxypyridazin-3-yl)benzamide |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C21 H21 N3 O2 |
| Smiles: | CCC(C)NC(c1ccc(cc1)c1ccc(nn1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4603 |
| logD: | 3.4603 |
| logSw: | -3.6865 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.484 |
| InChI Key: | JILSYVVEYYAZJM-HNNXBMFYSA-N |