N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide
Chemical Structure Depiction of
N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide
N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide
Compound characteristics
| Compound ID: | L561-0828 |
| Compound Name: | N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C24 H19 N3 O2 |
| Smiles: | C(c1ccccc1)NC(c1ccc(cc1)c1ccc(nn1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1805 |
| logD: | 4.1805 |
| logSw: | -4.4736 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.771 |
| InChI Key: | FVQCDDSEIQFXCP-UHFFFAOYSA-N |