2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1270-0073 |
| Compound Name: | 2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 474.52 |
| Molecular Formula: | C29 H22 N4 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/NC(c1ccc(cc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.07 |
| logD: | 5.0241 |
| logSw: | -4.9558 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.467 |
| InChI Key: | OKLGLPBGJKBZMO-UHFFFAOYSA-N |