2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1270-0047 |
| Compound Name: | 2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 428.45 |
| Molecular Formula: | C24 H20 N4 O4 |
| Smiles: | COc1ccc(cc1)C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccccc\12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3336 |
| logD: | 3.3056 |
| logSw: | -3.8437 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.283 |
| InChI Key: | UBVWESYJKCICGW-UHFFFAOYSA-N |