N'-[(2-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide
Chemical Structure Depiction of
N'-[(2-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide
N'-[(2-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide
Compound characteristics
| Compound ID: | 4111-0633 |
| Compound Name: | N'-[(2-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C23 H22 N2 O3 |
| Smiles: | Cc1ccccc1OCC(NNC(C(c1ccccc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9704 |
| logD: | 3.9659 |
| logSw: | -4.2687 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.535 |
| InChI Key: | XYXPDIMCJHJYDD-UHFFFAOYSA-N |