2-{5-bromo-3-[2-(2-nitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{5-bromo-3-[2-(2-nitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{5-bromo-3-[2-(2-nitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | 0784-0340 |
Compound Name: | 2-{5-bromo-3-[2-(2-nitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
Molecular Weight: | 494.3 |
Molecular Formula: | C22 H16 Br N5 O4 |
Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/Nc1ccccc1[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3365 |
logD: | 5.3363 |
logSw: | -5.5516 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.943 |
InChI Key: | IMRGFODAYDTXBW-UHFFFAOYSA-N |