2-{5-bromo-2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{5-bromo-2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{5-bromo-2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | 1270-0166 |
Compound Name: | 2-{5-bromo-2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
Molecular Weight: | 478.3 |
Molecular Formula: | C22 H16 Br N5 O3 |
Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/NC(c1ccncc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.049 |
logD: | 2.19 |
logSw: | -3.4764 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.167 |
InChI Key: | IWZQVRKAZFELEY-UHFFFAOYSA-N |