N'-[(1-methyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-[(1-methyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
N'-[(1-methyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 8001-9607 |
| Compound Name: | N'-[(1-methyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide |
| Molecular Weight: | 291.35 |
| Molecular Formula: | C18 H17 N3 O |
| Smiles: | Cn1cc(/C=N/NC(Cc2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.1892 |
| logD: | 3.189 |
| logSw: | -3.1172 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.9 |
| InChI Key: | UQOBNKRGABUVAI-UHFFFAOYSA-N |