N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 4072-2852 |
| Compound Name: | N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | CN(C)CN1C(C(\c2ccccc12)=N/NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3091 |
| logD: | 1.8951 |
| logSw: | -3.0084 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.957 |
| InChI Key: | ISBFOBCHDCTHMG-UZYVYHOESA-N |