3-([1,1'-biphenyl]-4-yl)-5H-indeno[1,2-c]pyridazin-5-one
Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-5H-indeno[1,2-c]pyridazin-5-one
3-([1,1'-biphenyl]-4-yl)-5H-indeno[1,2-c]pyridazin-5-one
Compound characteristics
| Compound ID: | 8006-8458 |
| Compound Name: | 3-([1,1'-biphenyl]-4-yl)-5H-indeno[1,2-c]pyridazin-5-one |
| Molecular Weight: | 334.38 |
| Molecular Formula: | C23 H14 N2 O |
| Smiles: | c1ccc(cc1)c1ccc(cc1)c1cc2C(c3ccccc3c2nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2438 |
| logD: | 5.2438 |
| logSw: | -5.5168 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.461 |
| InChI Key: | LLOMPWIJBMCGQX-UHFFFAOYSA-N |