2-[3-(2-benzoylhydrazinylidene)-5-bromo-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(2-benzoylhydrazinylidene)-5-bromo-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
2-[3-(2-benzoylhydrazinylidene)-5-bromo-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 1270-0159 |
| Compound Name: | 2-[3-(2-benzoylhydrazinylidene)-5-bromo-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide |
| Molecular Weight: | 477.32 |
| Molecular Formula: | C23 H17 Br N4 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.193 |
| logD: | 3.8571 |
| logSw: | -4.3151 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.739 |
| InChI Key: | YIRRYPPSBIPLFQ-UHFFFAOYSA-N |