2-{3-[2-(4-methylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[2-(4-methylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{3-[2-(4-methylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1498-1659 |
| Compound Name: | 2-{3-[2-(4-methylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 412.45 |
| Molecular Formula: | C24 H20 N4 O3 |
| Smiles: | Cc1ccc(cc1)C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccccc\12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7746 |
| logD: | 3.7068 |
| logSw: | -4.0175 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.739 |
| InChI Key: | CVKBYUSXGILJTG-UHFFFAOYSA-N |