2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(3-methylphenyl)acetamide
2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 1270-0048 |
| Compound Name: | 2-{3-[2-(4-methoxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 442.47 |
| Molecular Formula: | C25 H22 N4 O4 |
| Smiles: | Cc1cccc(c1)NC(CN1C(C(/c2ccccc12)=N/NC(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8853 |
| logD: | 3.8573 |
| logSw: | -4.0347 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.283 |
| InChI Key: | AGDOFWOJLCZNKY-UHFFFAOYSA-N |