2-{3-[2-(4-iodobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[2-(4-iodobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{3-[2-(4-iodobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1270-0099 |
| Compound Name: | 2-{3-[2-(4-iodobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 524.32 |
| Molecular Formula: | C23 H17 I N4 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/NC(c1ccc(cc1)I)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5618 |
| logD: | 4.4931 |
| logSw: | -4.5433 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.739 |
| InChI Key: | XANFXWLMCABCJU-UHFFFAOYSA-N |