2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 1270-0075 |
| Compound Name: | 2-{3-[2-([1,1'-biphenyl]-4-carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 488.55 |
| Molecular Formula: | C30 H24 N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(CN1C(C(/c2ccccc12)=N/NC(c1ccc(cc1)c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6851 |
| logD: | 5.6393 |
| logSw: | -5.5586 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.467 |
| InChI Key: | VJXVLVHSQRZLSS-UHFFFAOYSA-N |