N'-{1-[(diethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-{1-[(diethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
N'-{1-[(diethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 4072-2853 |
| Compound Name: | N'-{1-[(diethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | CCN(CC)CN1C(C(\c2ccccc12)=N/NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1668 |
| logD: | 2.5398 |
| logSw: | -3.5921 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.502 |
| InChI Key: | HWMZABPAGLNQMO-UHFFFAOYSA-N |