2-(2-cyanophenoxy)-N'-(1-phenylethylidene)acetohydrazide
Chemical Structure Depiction of
2-(2-cyanophenoxy)-N'-(1-phenylethylidene)acetohydrazide
2-(2-cyanophenoxy)-N'-(1-phenylethylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8006-3257 |
| Compound Name: | 2-(2-cyanophenoxy)-N'-(1-phenylethylidene)acetohydrazide |
| Molecular Weight: | 293.32 |
| Molecular Formula: | C17 H15 N3 O2 |
| Smiles: | C\C(c1ccccc1)=N/NC(COc1ccccc1C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6636 |
| logD: | 2.663 |
| logSw: | -3.333 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.271 |
| InChI Key: | FPOLNLNRBDWNEW-UHFFFAOYSA-N |