N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 4072-2864 |
| Compound Name: | N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide |
| Molecular Weight: | 415.29 |
| Molecular Formula: | C19 H19 Br N4 O2 |
| Smiles: | CN(C)CN1C(C(\c2cc(ccc12)[Br])=N/NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2559 |
| logD: | 2.842 |
| logSw: | -3.6719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.957 |
| InChI Key: | YFLSWMQDMUWBTM-UHFFFAOYSA-N |